Features

NAMD is a parallel code for molecular dynamics simulation of large biomolecular systems, developed by the Theoretical Biophysics Group ("TBG") in the Beckman Institute of the University of Illinois . It is file-compatible with AMBER, CHARMM, and X-PLOR.

Location of the program and setup

The binary executable is in /opt/namd on the HPCVL Clusters. The present version of the program is 2.10, and it is available on the Linux platform in its 64 bit version. Therefore, all the relevant executables are in /opt/namd/2.10. Documentation can be found at the main NAMD site and a simple example (Alanin) is in /opt/namd/2.10/example.

The setup for NAMD is very simple. It is only necessary type :

use namd

This will enter the proper directory into your PATH and off you go.

Running NWChem from a command line

NAMD requires a number of input files to run. These include:

• A so-called "configuration file" that declares the initial configuration for a molecular dynamics run, the force field files, number of steps in the simulation, etc.
• A coordinate file that gives the coordinates of the participating atoms or molecules.
• A parameter file declaring bond-lengths, angles, dihedrals, non-bonded parameters etc.
• A force-field file declaring parameters associated with atomic and molecular interactions.

Details about the supported format of these input files can be found in the NAMD User's Guide.

NAMD supports several running modes. In the simplest case, it can be run in serial mode by typing:

namd2 config_file

where config_file is the configuration input file mentioned above. It is recommended to give the configuration file the file extension .namd to enable consistent naming of the output files. These will be generated automatically, and the progress of the program run will be tracked on the screen.

NAMD is also able to run in parallel mode. For our shared-memory systems, it is easiest to run it by specifying the number of threads through the +p option:

namd2 +pN config_file

if N threads are requested.

Submitting (parallel) NAMD jobs

Only short test jobs of application software can be run interactively on HPCVL machines. Production jobs must be submitted via the scheduling software Grid Engine. For usage of this software, please consult our Grid Engine FAQ.

In most cases, you will be running NAMD production jobs in parallel mode. This means that you need to specify a number of CPUs that should be reserved to run each independent NAMD thread. This is done in a Grid Engine submission script:

#!/bin/bash
#$ -S /bin/bash
#$ -q abaqus.q
#$ -l qname=abaqus.q
#$ -V
#$ -cwd
#$ -M {email address}
#$ -m be
#$ -o {screen output file}
#$ -e {screen error file}
#$ -pe shm.pe {number of threads}
namd2 +p$NSLOTS {namd configuration (input) file}

The items in the template that are enclosed in {} be replaced by the appropriate values. Lines that start with "#$" contain information for Grid Engine. The "#$ -V" line tells GE to inherit the shell setup from the calling shell, for instance the $PATH variable. It is important to remember that you need to set up NAMD by issuing the "use namd" command before submitting the above script.

"#$ -cwd" tells the system to start from the current working directory. "#$ -M" lets the system know you email address, so it can notify you when the job starts and ends. The "#$ -o" and "#$ -e" lines are there to define files that capture output that would go to the screen in an interactive run, coming from the program and the system, repsectively. Finally, the "#$ -pe" line serves to define the number of CPUs to be reserved. The number you insert here will be reused through the environment variable $NSLOTS, so that you do not have to type it again in the namd2 command line.

Note that the name of the configuration file that replaces "configuration file" in the script template, should have file extension .namd, just as in the interactive run.

Once you have a proper script file (let's call it namd.sh) you can submit your production job by typing

qsub namd.sh

The Grid Engine will take care of the rest.

Licensing

NWChem is obtainable free of charge from the Pacific Northwest National Laboratory. To obtain your own copy, go here. NWChem is ditributed under an Open Source Educational Community License. Like with other software, HPCVL requires users who want to use NWChem, to read this agreement, and sign a statement that they have done so and will abide by its terms. You can fax the signed statement to (613) 533-2015 or scan/email it to cac.admin@queensu.ca. You will then be included in a Unix user group that has access to the NWChem executables.

More Information

NWChem is a very complex software package, and requires practice to be used efficiently. We cannot explain it use in any detail here.

• Complete documentation for the program is available in the form of the User's Manual, which is an absolute must-have if you want to use this program.
• Check out the official NWChem website. They feature a very useful FAQ and even a tutorial.
• There is an active support community for NWChem which can be accessed through their webpage.
• If you are experiencing trouble running a batch command script, read our FAQ on that subject
• Send to cac.help@queensu.ca. We're happy to help.