# openmm (c37b1)

OpenMM GPU acceleration interface to CHARMM

This module describes the interface of CHARMM with the OpenMM

development platform for GPU accelerated simulations. The current

interface supports molecular dynamics on CUDA or OPENCL supported

graphical processing units (GPUs). For a full list of hardware on

which the OpenMM libraries should run, see the OpenMM website

(https://simtk.org/home/openmm). The OpenMM libraries are free and

available as pre-compiled libraries or source form. In addition, one

needs the latest NVIDIA drivers and CUDA toolkit installed on the

machine - please see OpenMM documentation for the basic procedures to

set-up and install these components.

The CHARMM/OpenMM interface is under continuing development with

new CHARMM features being added all of the time. The current

implementation supports dynamics and energy calculations for periodic

and non-periodic systems using cutoffs, nocutoffs (for finite

systems), and PME/Ewald and cutoffs for periodic systems. Periodic

systems supported are only orthorhombic (a,b,c, alpha=beta=gamma=90.

Only Leapfrog Verlet integration and Langevin dynamics are

supported. Constant temperature molecular dynamics is also supported

through Andersen heatbath method in the OpenMM module. Additionally,

constant pressure, constant temperature dynamics are available using

MC sampled barostat. Finally, we have provided access to the variable

timestep Verlet (Leapfrog) and Langevin integrators implemented in the

OpenMM module. SHAKE is supported as are all of the CHARMM

forcefields, e.g., CMAP.

Special Notice: The CHARMM/OpenMM interface is an evolving interface

with the OpenMM accelerated dynamics engine for GPU accelerated

molecular dynamics (See the News at www.charmm.org for a discussion of

the benchmarks and their performance). The functionality present

through the current CHARMM interface has been released prior to

"aging" in the CHARMM developmental version for a year because of the

important performance enhancements in provides through GPU

acceleration. The interface and associated modules have been well

tested, but are likely to contain yet undiscovered limitations,

compared with the full functionality in CHARMM. Additionally, we note

that this code operates in single precision, which may not be

acceptable for all applications. At present, the CHARMM/OpenMM

interface accommodates molecular dynamics with and without periodic

boundary conditions, using all of the current CHARMM force fields, and

in NVE, NVT and NPT ensembles - although not using the same methods of

achieving these as in the rest of CHARMM. Users are forewarned to

carry out some pre-testing on their system prior to initiating long

runs on GPUs. As new features and methods are added to the

documentation.

* Setup | Setting up to use/compile CHARMM/OpenMM

* Usage | Usage and functional support of CHARMM/OpenMM

* Multi-GPU: Using multiple GPUs and platforms

* Examples | Examples of CHARMM/OpenMM usage

This module describes the interface of CHARMM with the OpenMM

development platform for GPU accelerated simulations. The current

interface supports molecular dynamics on CUDA or OPENCL supported

graphical processing units (GPUs). For a full list of hardware on

which the OpenMM libraries should run, see the OpenMM website

(https://simtk.org/home/openmm). The OpenMM libraries are free and

available as pre-compiled libraries or source form. In addition, one

needs the latest NVIDIA drivers and CUDA toolkit installed on the

machine - please see OpenMM documentation for the basic procedures to

set-up and install these components.

The CHARMM/OpenMM interface is under continuing development with

new CHARMM features being added all of the time. The current

implementation supports dynamics and energy calculations for periodic

and non-periodic systems using cutoffs, nocutoffs (for finite

systems), and PME/Ewald and cutoffs for periodic systems. Periodic

systems supported are only orthorhombic (a,b,c, alpha=beta=gamma=90.

Only Leapfrog Verlet integration and Langevin dynamics are

supported. Constant temperature molecular dynamics is also supported

through Andersen heatbath method in the OpenMM module. Additionally,

constant pressure, constant temperature dynamics are available using

MC sampled barostat. Finally, we have provided access to the variable

timestep Verlet (Leapfrog) and Langevin integrators implemented in the

OpenMM module. SHAKE is supported as are all of the CHARMM

forcefields, e.g., CMAP.

Special Notice: The CHARMM/OpenMM interface is an evolving interface

with the OpenMM accelerated dynamics engine for GPU accelerated

molecular dynamics (See the News at www.charmm.org for a discussion of

the benchmarks and their performance). The functionality present

through the current CHARMM interface has been released prior to

"aging" in the CHARMM developmental version for a year because of the

important performance enhancements in provides through GPU

acceleration. The interface and associated modules have been well

tested, but are likely to contain yet undiscovered limitations,

compared with the full functionality in CHARMM. Additionally, we note

that this code operates in single precision, which may not be

acceptable for all applications. At present, the CHARMM/OpenMM

interface accommodates molecular dynamics with and without periodic

boundary conditions, using all of the current CHARMM force fields, and

in NVE, NVT and NPT ensembles - although not using the same methods of

achieving these as in the rest of CHARMM. Users are forewarned to

carry out some pre-testing on their system prior to initiating long

runs on GPUs. As new features and methods are added to the

documentation.

* Setup | Setting up to use/compile CHARMM/OpenMM

* Usage | Usage and functional support of CHARMM/OpenMM

* Multi-GPU: Using multiple GPUs and platforms

* Examples | Examples of CHARMM/OpenMM usage

Top

SETTING UP AND BUILDING CHARMM/OPENMM

=====================================

To build CHARMM with the OpenMM interface to enable GPU accelerated molecular

dynamics one needs to first install the appropriate GPU drivers and software

support, e.g., NVIDIA drivers and CUDA toolkit. Additionally, the OpenMM

libraries need to be installed. Please see the OpenMM web pages and

documentation to accomplish this procedure (https://simtk.org/home/openmm).

Setup necesssary environment variables for load library and OpenMM path:

The following environment variables need to be setup OPENMM_PLUGIN_DIR

and the library path. Assuming OpenMM has been installed in it's default

directory (/usr/local/openmm), then set the following environment variable:

Mac OSX or Linux

bash shell: export OPENMM_PLUGIN_DIR=/usr/local/openmm/lib/plugins

csh shell: setenv OPENMM_PLUGIN_DIR /usr/local/openmm/lib/plugins

These should be added to your .bashrc or .cshrc to ensure they are always

setup.

Aditionally, one needs to tell the loader where the OpenMM libraries are

installed. This differs on Linux versus Mac OSX systems because of static

versus dynamic load library uses on these two OSs.

Linux (bash): export LD_LIBRARY_PATH=/usr/local/openmm/lib:$LD_LIBRARY_PATH

Linux (csh): setenv LD_LIBRARY_PATH /usr/local/openmm/lib:$LD_LIBRARY_PATH

Mac OSX (bash):

export DYLD_LIBRARY_PATH=/usr/local/openmm/lib:$DYLD_LIBRARY_PATH

Max OSX (csh):

setenv DYLD_LIBRARY_PATH /usr/local/openmm/lib:$DYLD_LIBRARY_PATH

INSTALLING CHARMM/OpenMM

========================

Installing CHARMM with the OpenMM interface is straightforward on Linux and

Mac OSX:

Linux / Intel compilers

install.com em64t <size> openmm

Linux / GCC compilers

install.com gnu <size> openmm

Mac OSX / Intel compilers

install.com osx <size> ifort openmm

Mac OSX / GCC compilers

install.com osx <size> gfortran openmm

SETTING UP AND BUILDING CHARMM/OPENMM

=====================================

To build CHARMM with the OpenMM interface to enable GPU accelerated molecular

dynamics one needs to first install the appropriate GPU drivers and software

support, e.g., NVIDIA drivers and CUDA toolkit. Additionally, the OpenMM

libraries need to be installed. Please see the OpenMM web pages and

documentation to accomplish this procedure (https://simtk.org/home/openmm).

Setup necesssary environment variables for load library and OpenMM path:

The following environment variables need to be setup OPENMM_PLUGIN_DIR

and the library path. Assuming OpenMM has been installed in it's default

directory (/usr/local/openmm), then set the following environment variable:

Mac OSX or Linux

bash shell: export OPENMM_PLUGIN_DIR=/usr/local/openmm/lib/plugins

csh shell: setenv OPENMM_PLUGIN_DIR /usr/local/openmm/lib/plugins

These should be added to your .bashrc or .cshrc to ensure they are always

setup.

Aditionally, one needs to tell the loader where the OpenMM libraries are

installed. This differs on Linux versus Mac OSX systems because of static

versus dynamic load library uses on these two OSs.

Linux (bash): export LD_LIBRARY_PATH=/usr/local/openmm/lib:$LD_LIBRARY_PATH

Linux (csh): setenv LD_LIBRARY_PATH /usr/local/openmm/lib:$LD_LIBRARY_PATH

Mac OSX (bash):

export DYLD_LIBRARY_PATH=/usr/local/openmm/lib:$DYLD_LIBRARY_PATH

Max OSX (csh):

setenv DYLD_LIBRARY_PATH /usr/local/openmm/lib:$DYLD_LIBRARY_PATH

INSTALLING CHARMM/OpenMM

========================

Installing CHARMM with the OpenMM interface is straightforward on Linux and

Mac OSX:

Linux / Intel compilers

install.com em64t <size> openmm

Linux / GCC compilers

install.com gnu <size> openmm

Mac OSX / Intel compilers

install.com osx <size> ifort openmm

Mac OSX / GCC compilers

install.com osx <size> gfortran openmm

Top

USAGE and IMPLEMENTATION

========================

USAGE: add keyword omm to dynamics command

(via the energy or gete commands

gives you the default Verlet Leapfrog integrator with timestep specified in the dynamics

command. For energy/gete calls, you get all energy terms that are active with the non-bonded and

bonded terms being computed on the GPU. One can also include the various options noted below:

SUMMARY OF OPENMM COMMANDS

==========================

OMM [ openmm-control-spec ]

openmm-control-spec

on Sets omm_active to true and tells CHARMM all subsequent calls to energy,

dynamics or minimization will use OpenMM interface for calculation of

supported energies and forces. OpenMM context will be created later as needed

off Sets omm_active to false but retains any OpenMM context alread created

clear Sets omm_ative to false and destroys the OpenMM Context

Dynamics keyword options in CHARMM/OpenMM interface

keyword default action

=========================================================================================

omm false - dynamics keyword to access openMM interface

langevin false - dynamics keyword to turn on Langevin integration

andersen false - dynamics keyword to turn on Andersen heatbath

prmc false - dynamics keyword to turn on MC barostat

variable false - dynamics keyword to use variable timestep md

gamma 5.0 - Langevin friction coefficient in ps^-1

colfrq 1000 - Andersen heatbath coupling constant ps^-1

pref 1.0 - MC barostat reference pressure in atmospheres

iprsfrq 25 - MC barostat sampling frequency

vtol 1e-3 - Variable timestep error tolerence

NOTE: Coordinates, velocities and restart files can be written every NSAVC, NSAVV, ISVFRQ

timesteps to files specified by IUNCRD, IUNVEL and IUNWRI. Restarts can be used specifying

RESTSRT in the dynamics command with IUNREA also specified, like normal CHARMM runs.

WARNING: At present the energy file is not written, since OpenMM only returns the total energies

(TOTE, TOTKE, EPOT and TEMP) and VOLUME.

Constant Temperature Dynamics

=============================

omm langevin gamma <real> - runs Langevin dynamics with friction coefficient gamma (ps^1)

<5.0> at a temperature given by finalt in dynamics command.

omm andersen colfreq <integer> - runs constant T with Andersen collision frequency colfrq

<1000> at temperature given by finalt in dynamics command

Constant Pressure/Constant Temperature Dynamics

===============================================

Using either of the integrators noted above, one can run MC barostat-ed molecular dynamics by

adding:

omm langevin gamma <real> mcpr pref <real> iprsfrq <integer> - runs Langevin dynamics with

<5.0> <1.0> <25> barostat with a reference

pressure of pref atmospheres

and MC volume move attempted

every iprsfq steps.

Variable Timestep Molecular Dynamics

====================================

OpenMM has implemented a bounded error estimate driven variable timestep integration scheme

in which the size of the timestep is bounded by a specified error that would be associated with

the explicit Euler integrator. The timestep is chosen to satisfy the following relationship

error = dt^2 Sum_i ( |f_i|/m_i ),

where error is the desired maximum error in the step, given the current forces. From the

user-supplied error, the timestep follows from

dt = sqrt( error / Sum_i ( |f_i|/m_i ) )

Adding variable_timestep vtol <real> (default 1.0e-3) uses a variable timestep version of the

above integrators (Langevin or Leapfrog). One can run NVE dynamics with Leapfrog as well, but

this may be not useful.

One can also use the variable timestep algorithms with the barostat.

Energy Computations

===================

Energy terms supported through the CHARMM/OpenMM interface for computation

on the GPU include: BOND ANGL UREY DIHE IMPR VDW ELEC IMNB IMEL EWKS EWSE EWEX

and HARM. However, these are returned from the CHARMM/OpenMM interface as just ENER,

i.e., the sum of the components. One can evaluate the individual components through

use of the SKIPE commands.

The CHARMM/OpenMM interface supports a subset of the CONS HARM harmonic restraints.

Speciically, the default ABSOLUTE restraints with XSCALE=YSCALE=ZSCALE=1 are

supported. The COMP, WEIGHT and MASS keywords associated with this restraint are

also supported (

c37test/3ala_openmm_restraints.inp)

The CHARMM/OpenMM interface can carry-out energy calculations that combine

the forces for energy terms computed on the GPU (non-bonded (VDW/ELEC) and

bonded (BOND, ANGL, DIHE, IMPHI) with those from other CHARMM functionality.

At present, aside from doing a static energy/force evaluation, one cannot use

it is planned that we will support this functionality in the future).

NOTE: Due to single precision arithmetic on the GPU, long NVE simulations may

have an energy drift on the order of 10^-2 * KBOLTZ * T / NDEGF per nanosecond.

As noted in the overview above, the CHARMM/OpenMM supports "no frills"

molecular dynamics for periodic and non-periodic systems. For non-periodic

systems cutoffs and no-cutoffs are supported. For cutoff based methods

a reaction field is utilized. This is also true for periodic systems that

don't employ PME/Ewald methods. The cutoff method is keyed to the value of

the energy-related cutoff CTOFNB. If CTOFNB > 99 it's assumed that no

cutoffs are to be used and OpenMM computes all interactions for non-periodic

systems. If CTOFNB < 99 then the solvent reaction field is used with a

cutoff switch such that the electrostatic energy for atom pair ij, u_ij, is

given by:

q_i*q_j / 1 \

u_ij = ---------- .| ---- + k_rf*r^2 -c_rf |

4*pi*eps_0 \ r_ij /

k_rf = (eps_solvwnt - 1)/(2*eps_solvent+1)/(r_cutoff)^3

c_rf = (3*eps_solvent)/(2*eps_solvent+1)/(r_cutoff)

where r_cutoff is the cutoff distance (CTOFNB) and eps_solvent is the dielectric

constant of the solvent. If eps_solvent >> 1, this causes the forces to go to

zero at the cutoff.

Ewald and PME-based Ewald are both implemented. With PME-based Ewald the

OpenMM interface employs the cutoff (CUTNB), the box length, and an

estimated error desired for the long-range electrostatic forces to

determine the number of number of grid points for the PME calculations,

FFTX, FFTY and FFTZ. However, to maintain consistency with CHARMM, the

the error estimate and KAPPA. Thus, KAPPA as set in the CHARMM energy/nonbond

or dynamics command may be over-ridden to ensure that FFTX(Y,Z) is maintained

as requested. The error estimate is defined as delta and is related to KAPPA

via the relaitonship

delta = exp[-(KAPPA*CUTNB)^2) (1)

In the current implementation, this relationship in the form

KAPPA = Sqrt(-ln(2*delta))/CUTNB (2)

is combined with

FFTX(Y,Z) = 2*KAPPA*box_x(y,z)/(3*delta^(1/5)) (3)

to eliminate KAPPA and is solved (via bisection) for a delta value that will

yield the user provided values of FFTX(Y,Z) and KAPPA is determined from

the relationship (2) above.

USAGE and IMPLEMENTATION

========================

USAGE: add keyword omm to dynamics command

**»**dynamc or to energy call(via the energy or gete commands

**»**energy . For dynamics, thisgives you the default Verlet Leapfrog integrator with timestep specified in the dynamics

command. For energy/gete calls, you get all energy terms that are active with the non-bonded and

bonded terms being computed on the GPU. One can also include the various options noted below:

SUMMARY OF OPENMM COMMANDS

==========================

OMM [ openmm-control-spec ]

openmm-control-spec

on Sets omm_active to true and tells CHARMM all subsequent calls to energy,

dynamics or minimization will use OpenMM interface for calculation of

supported energies and forces. OpenMM context will be created later as needed

off Sets omm_active to false but retains any OpenMM context alread created

clear Sets omm_ative to false and destroys the OpenMM Context

Dynamics keyword options in CHARMM/OpenMM interface

keyword default action

=========================================================================================

omm false - dynamics keyword to access openMM interface

langevin false - dynamics keyword to turn on Langevin integration

andersen false - dynamics keyword to turn on Andersen heatbath

prmc false - dynamics keyword to turn on MC barostat

variable false - dynamics keyword to use variable timestep md

gamma 5.0 - Langevin friction coefficient in ps^-1

colfrq 1000 - Andersen heatbath coupling constant ps^-1

pref 1.0 - MC barostat reference pressure in atmospheres

iprsfrq 25 - MC barostat sampling frequency

vtol 1e-3 - Variable timestep error tolerence

NOTE: Coordinates, velocities and restart files can be written every NSAVC, NSAVV, ISVFRQ

timesteps to files specified by IUNCRD, IUNVEL and IUNWRI. Restarts can be used specifying

RESTSRT in the dynamics command with IUNREA also specified, like normal CHARMM runs.

WARNING: At present the energy file is not written, since OpenMM only returns the total energies

(TOTE, TOTKE, EPOT and TEMP) and VOLUME.

Constant Temperature Dynamics

=============================

omm langevin gamma <real> - runs Langevin dynamics with friction coefficient gamma (ps^1)

<5.0> at a temperature given by finalt in dynamics command.

omm andersen colfreq <integer> - runs constant T with Andersen collision frequency colfrq

<1000> at temperature given by finalt in dynamics command

Constant Pressure/Constant Temperature Dynamics

===============================================

Using either of the integrators noted above, one can run MC barostat-ed molecular dynamics by

adding:

omm langevin gamma <real> mcpr pref <real> iprsfrq <integer> - runs Langevin dynamics with

<5.0> <1.0> <25> barostat with a reference

pressure of pref atmospheres

and MC volume move attempted

every iprsfq steps.

Variable Timestep Molecular Dynamics

====================================

OpenMM has implemented a bounded error estimate driven variable timestep integration scheme

in which the size of the timestep is bounded by a specified error that would be associated with

the explicit Euler integrator. The timestep is chosen to satisfy the following relationship

error = dt^2 Sum_i ( |f_i|/m_i ),

where error is the desired maximum error in the step, given the current forces. From the

user-supplied error, the timestep follows from

dt = sqrt( error / Sum_i ( |f_i|/m_i ) )

Adding variable_timestep vtol <real> (default 1.0e-3) uses a variable timestep version of the

above integrators (Langevin or Leapfrog). One can run NVE dynamics with Leapfrog as well, but

this may be not useful.

One can also use the variable timestep algorithms with the barostat.

Energy Computations

===================

Energy terms supported through the CHARMM/OpenMM interface for computation

on the GPU include: BOND ANGL UREY DIHE IMPR VDW ELEC IMNB IMEL EWKS EWSE EWEX

and HARM. However, these are returned from the CHARMM/OpenMM interface as just ENER,

i.e., the sum of the components. One can evaluate the individual components through

use of the SKIPE commands.

The CHARMM/OpenMM interface supports a subset of the CONS HARM harmonic restraints.

Speciically, the default ABSOLUTE restraints with XSCALE=YSCALE=ZSCALE=1 are

supported. The COMP, WEIGHT and MASS keywords associated with this restraint are

also supported (

**»**cons and testcasec37test/3ala_openmm_restraints.inp)

The CHARMM/OpenMM interface can carry-out energy calculations that combine

the forces for energy terms computed on the GPU (non-bonded (VDW/ELEC) and

bonded (BOND, ANGL, DIHE, IMPHI) with those from other CHARMM functionality.

At present, aside from doing a static energy/force evaluation, one cannot use

it is planned that we will support this functionality in the future).

NOTE: Due to single precision arithmetic on the GPU, long NVE simulations may

have an energy drift on the order of 10^-2 * KBOLTZ * T / NDEGF per nanosecond.

As noted in the overview above, the CHARMM/OpenMM supports "no frills"

molecular dynamics for periodic and non-periodic systems. For non-periodic

systems cutoffs and no-cutoffs are supported. For cutoff based methods

a reaction field is utilized. This is also true for periodic systems that

don't employ PME/Ewald methods. The cutoff method is keyed to the value of

the energy-related cutoff CTOFNB. If CTOFNB > 99 it's assumed that no

cutoffs are to be used and OpenMM computes all interactions for non-periodic

systems. If CTOFNB < 99 then the solvent reaction field is used with a

cutoff switch such that the electrostatic energy for atom pair ij, u_ij, is

given by:

q_i*q_j / 1 \

u_ij = ---------- .| ---- + k_rf*r^2 -c_rf |

4*pi*eps_0 \ r_ij /

k_rf = (eps_solvwnt - 1)/(2*eps_solvent+1)/(r_cutoff)^3

c_rf = (3*eps_solvent)/(2*eps_solvent+1)/(r_cutoff)

where r_cutoff is the cutoff distance (CTOFNB) and eps_solvent is the dielectric

constant of the solvent. If eps_solvent >> 1, this causes the forces to go to

zero at the cutoff.

Ewald and PME-based Ewald are both implemented. With PME-based Ewald the

OpenMM interface employs the cutoff (CUTNB), the box length, and an

estimated error desired for the long-range electrostatic forces to

determine the number of number of grid points for the PME calculations,

FFTX, FFTY and FFTZ. However, to maintain consistency with CHARMM, the

the error estimate and KAPPA. Thus, KAPPA as set in the CHARMM energy/nonbond

or dynamics command may be over-ridden to ensure that FFTX(Y,Z) is maintained

as requested. The error estimate is defined as delta and is related to KAPPA

via the relaitonship

delta = exp[-(KAPPA*CUTNB)^2) (1)

In the current implementation, this relationship in the form

KAPPA = Sqrt(-ln(2*delta))/CUTNB (2)

is combined with

FFTX(Y,Z) = 2*KAPPA*box_x(y,z)/(3*delta^(1/5)) (3)

to eliminate KAPPA and is solved (via bisection) for a delta value that will

yield the user provided values of FFTX(Y,Z) and KAPPA is determined from

the relationship (2) above.

Top

Control over the number of GPU devices one uses and the platform for GPU-based

computations is available through environment variables

Environment variable Setting Effect

OPENMM_DEVICE 0/1/0,1 Use device 0/1/0 and 1 (parallel)

OPENMM_PLATFORM OpenCL/Cuda/Reference Use OpenMM platform based on

OpenCL/Cuda/Reference(CPU)

Note: OpenMM chooses a default platform based on a guess for best performance if not is

specified with the environment variable. Also, the platform Reference is a cpu-based

platform for testing/validation purposes.

Example (C-shell) setenv OPENMM_DEVICE 0,1 # Use both GPU devices

Note: Support for parallel calculations (0,1) are only supported for platform OpenCL.

Control over the number of GPU devices one uses and the platform for GPU-based

computations is available through environment variables

Environment variable Setting Effect

OPENMM_DEVICE 0/1/0,1 Use device 0/1/0 and 1 (parallel)

OPENMM_PLATFORM OpenCL/Cuda/Reference Use OpenMM platform based on

OpenCL/Cuda/Reference(CPU)

Note: OpenMM chooses a default platform based on a guess for best performance if not is

specified with the environment variable. Also, the platform Reference is a cpu-based

platform for testing/validation purposes.

Example (C-shell) setenv OPENMM_DEVICE 0,1 # Use both GPU devices

Note: Support for parallel calculations (0,1) are only supported for platform OpenCL.

Top

EXAMPLES

========

Molecular dynamics using NVE with PME in a cubic system (from JACS Benchmark):

set nsteps = 1000

set cutoff = 11

set ctofnb = 8

set ctonnb = 7.5

set kappa = 0.3308 ! Consistent with cutofnb and fftx,y,z

calc cutim = @cutoff

! Dimension of a box

set size 62.23

set theta = 90.0

! Dimension of a box

Crystal define cubic @size @size @size @theta @theta @theta

crystal build cutoff @cutim noper 0

image byseg xcen 0.0 ycen 0.0 zcen 0.0 select segid 5dfr end

image byres xcen 0.0 ycen 0.0 zcen 0.0 select segid wat end

! turn on faster options and set-up SHAKE

faster on

energy eps 1.0 cutnb @cutoff cutim @cutim -

ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

shake fast bonh tol 1.0e-8 para

set echeck = echeck -1

open unit 20 write form restart.res

! Run NVE dynamics, write restart file

calc nwrite = int ( @nsteps / 10 )

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm ! Just turn on openMM, get Leapfrog Verlet, NVE

! Restart dynamics from current file

! Run dynamics in periodic box

dynamics leap restart timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 iunrea 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm ! Just turn on openMM, get Leapfrog Verlet, NVE

!!!!!!!!!!!!!!!!!!!LANGEVIN HEATBATH NVT!!!!!!!!!!!!!!!!!!!!!

! Run NVT dynamics with Langevin heatbath, gamma = 10 ps^-1

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 ! turn on openmm, set-up Langevin

! Run variable timestep Langevin dynamics with error tolerance of 3e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 variable vtol 3e-3 ! turn on openmm, set-up variable

! timestep Langevin dynamics

!!!!!!!!!!!!!!!!!!!LANGEVIN HEATBATH/MC BAROSTAT NPT!!!!!!!!!!!!!!!!!!!!!

! Run NPT dynamics with Langevin heatbath, gamma = 10 ps^-1

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 - ! turn on openmm, set-up Langevin

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

! Run variable timestep Langevin dynamics with error tolerance of 3e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 variable vtol 3e-3 - ! turn on openmm, set-up variable

- ! timestep Langevin dynamics

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

!!!!!!!!!!!!!!!!!!!ANDERSEN HEATBATH NVT!!!!!!!!!!!!!!!!!!!!!

! Run NVT dynamics with Andersen heatbath, collision frequency = 250

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 - ! turn on openmm, set-up Andersen

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

! Run variable timestep Leapfrog w/ Andersen heatbath and error tolerance of 2e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 variable vtol 3e-3 ! turn on openmm, set-up variable

! timestep Langevin dynamics

!!!!!!!!!!!!!!!!!!!ANDERSEN HEATBATH/MC BAROSTAT NPT!!!!!!!!!!!!!!!!!!!!!

! Run NPT dynamics with Andersen heatbath, collision frequency = 250

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 - ! turn on openmm, set-up Andersen

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

! Run variable timestep Leapfrog w/ Andersen heatbath and error tolerance of 2e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 variable vtol 3e-3 - ! turn on openmm, set-up variable

- ! timestep Andersen dynamics

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!EXAMPLE ENERGY CALCULATIONS!!!!!!!!!!!!!!!!!!!!!!!!

! Use omm on/off/clear to set-up and carry-out energy calculations using CPU and/or GPU

! Energy calculation for periodic system use PME on CPU

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

! Same calculation using GPU throuhg CHARMM/OpenMM interface

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 -

omm

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!EXAMPLE II!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

! Energy calculation for periodic system use PME on CPU

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

omm on ! subsequent invocations of energy will use CHARMM/OpenMM interface

! Same calculation using GPU through CHARMM/OpenMM interface

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

omm off ! turn off use of GPU calculation but leave OpenMM "Context" intact

! Energy calculation for periodic system use PME on CPU

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

omm clear ! Deactivate (until next omm on) calculations using GPU

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!TEST CASES!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

The relevant test cases for the CHARMM/OpenMM functionality are:

Test case Purpose

omm_nonperiodic.inp Test and compare CHARMM and CHARMM/OpenMM energy and forces for vacuum system

omm_periodic.inp Test and compare CHARMM and CHARMM/OpenMM energy and forces for solvated system

omm_dynamics.inp Test CHARMM/OpenMM dynamics with various integrators

omm_restraints.inp Test restraint methods between CHARMM and CHARMM/OpenMM for vacuum system

omm_modpsf.inp Test whether CHARMM/OpenMM senses psf changes and rebuilds OpenMM context

omm_nbexcl.inp Test whether CHARMM/OpenMM handles nb exclusions correctly

omm_nbfix.inp Test whether CHARMM/OpenMM handles nbfixes correctly

EXAMPLES

========

Molecular dynamics using NVE with PME in a cubic system (from JACS Benchmark):

set nsteps = 1000

set cutoff = 11

set ctofnb = 8

set ctonnb = 7.5

set kappa = 0.3308 ! Consistent with cutofnb and fftx,y,z

calc cutim = @cutoff

! Dimension of a box

set size 62.23

set theta = 90.0

! Dimension of a box

Crystal define cubic @size @size @size @theta @theta @theta

crystal build cutoff @cutim noper 0

image byseg xcen 0.0 ycen 0.0 zcen 0.0 select segid 5dfr end

image byres xcen 0.0 ycen 0.0 zcen 0.0 select segid wat end

! turn on faster options and set-up SHAKE

faster on

energy eps 1.0 cutnb @cutoff cutim @cutim -

ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

shake fast bonh tol 1.0e-8 para

set echeck = echeck -1

open unit 20 write form restart.res

! Run NVE dynamics, write restart file

calc nwrite = int ( @nsteps / 10 )

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm ! Just turn on openMM, get Leapfrog Verlet, NVE

! Restart dynamics from current file

! Run dynamics in periodic box

dynamics leap restart timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 iunrea 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm ! Just turn on openMM, get Leapfrog Verlet, NVE

!!!!!!!!!!!!!!!!!!!LANGEVIN HEATBATH NVT!!!!!!!!!!!!!!!!!!!!!

! Run NVT dynamics with Langevin heatbath, gamma = 10 ps^-1

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 ! turn on openmm, set-up Langevin

! Run variable timestep Langevin dynamics with error tolerance of 3e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 variable vtol 3e-3 ! turn on openmm, set-up variable

! timestep Langevin dynamics

!!!!!!!!!!!!!!!!!!!LANGEVIN HEATBATH/MC BAROSTAT NPT!!!!!!!!!!!!!!!!!!!!!

! Run NPT dynamics with Langevin heatbath, gamma = 10 ps^-1

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 - ! turn on openmm, set-up Langevin

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

! Run variable timestep Langevin dynamics with error tolerance of 3e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm langevin gamma 10 variable vtol 3e-3 - ! turn on openmm, set-up variable

- ! timestep Langevin dynamics

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

!!!!!!!!!!!!!!!!!!!ANDERSEN HEATBATH NVT!!!!!!!!!!!!!!!!!!!!!

! Run NVT dynamics with Andersen heatbath, collision frequency = 250

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 - ! turn on openmm, set-up Andersen

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

! Run variable timestep Leapfrog w/ Andersen heatbath and error tolerance of 2e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 variable vtol 3e-3 ! turn on openmm, set-up variable

! timestep Langevin dynamics

!!!!!!!!!!!!!!!!!!!ANDERSEN HEATBATH/MC BAROSTAT NPT!!!!!!!!!!!!!!!!!!!!!

! Run NPT dynamics with Andersen heatbath, collision frequency = 250

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 - ! turn on openmm, set-up Andersen

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

! Run variable timestep Leapfrog w/ Andersen heatbath and error tolerance of 2e-3

! Run dynamics in periodic box

dynamics leap start timestep 0.002 -

nstep @nsteps nprint @nwrite iprfrq @nwrite isvfrq @nsteps iunwri 20 -

firstt 298 finalt 298 -

ichecw 0 ihtfrq 0 ieqfrq 0 -

iasors 1 iasvel 1 iscvel 0 -

ilbfrq 0 inbfrq -1 imgfrq -1 @echeck bycb -

eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 ntrfq @nsteps - !PME

omm andersen colfrq 250 variable vtol 3e-3 - ! turn on openmm, set-up variable

- ! timestep Andersen dynamics

mcpr pref 1 iprsfrq 25 ! set-up MC barostat at 1 atm, move attempt / 25 steps

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!EXAMPLE ENERGY CALCULATIONS!!!!!!!!!!!!!!!!!!!!!!!!

! Use omm on/off/clear to set-up and carry-out energy calculations using CPU and/or GPU

! Energy calculation for periodic system use PME on CPU

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

! Same calculation using GPU throuhg CHARMM/OpenMM interface

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64 -

omm

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!EXAMPLE II!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

! Energy calculation for periodic system use PME on CPU

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

omm on ! subsequent invocations of energy will use CHARMM/OpenMM interface

! Same calculation using GPU through CHARMM/OpenMM interface

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

omm off ! turn off use of GPU calculation but leave OpenMM "Context" intact

! Energy calculation for periodic system use PME on CPU

energy eps 1.0 cutnb @cutoff cutim @cutim ctofnb @ctofnb ctonnb @ctonnb vswi -

ewald kappa @kappa pme order 4 fftx 64 ffty 64 fftz 64

omm clear ! Deactivate (until next omm on) calculations using GPU

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!TEST CASES!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

The relevant test cases for the CHARMM/OpenMM functionality are:

Test case Purpose

omm_nonperiodic.inp Test and compare CHARMM and CHARMM/OpenMM energy and forces for vacuum system

omm_periodic.inp Test and compare CHARMM and CHARMM/OpenMM energy and forces for solvated system

omm_dynamics.inp Test CHARMM/OpenMM dynamics with various integrators

omm_restraints.inp Test restraint methods between CHARMM and CHARMM/OpenMM for vacuum system

omm_modpsf.inp Test whether CHARMM/OpenMM senses psf changes and rebuilds OpenMM context

omm_nbexcl.inp Test whether CHARMM/OpenMM handles nb exclusions correctly

omm_nbfix.inp Test whether CHARMM/OpenMM handles nbfixes correctly