Namd

Description	Content
module load	chem/namd
Availability	BwForCluster_JUSTUS_2
License	Freeware for non-commercial use. More...
Citing	Publications
Links	Homepage | Documentation
Graphical Interface	No

Description

NAMD (NAnoscale Molecular Dynamics) is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.

Availability

NAMD is available on selected bwHPC-Clusters. A complete list of versions currently installed on the bwHPC-Clusters can be obtained from the Cluster Information System (CIS).

In order to check which versions of NAMD are installed on the compute cluster, run the following command:

$ module avail chem/namd

License

NAMD is available as freeware for non-commercial use by individuals, academic institutions, and corporations for in-house business uses. Please read the license for additional information about NAMD.

Usage

Loading the module

You can load the default version of NAMD with the following command:

$ module load chem/namd

The module will try to load all modules it needs to function (e.g., compiler, mpi, ...). If loading the module fails, check if you have already loaded one of those modules, but not in the version required by NAMD.

If you wish to load another (older) version of NAMD, you can do so using

$ module load chem/namd/<version>

with <version> specifying the desired version.

Please cite NAMD in your publications according to the [ references].

Program Binaries

The binary siesta is main program of the SIESTA package.

Usage: siesta [options] [< infile] [> outfile]
  
Example: siesta RUN.fdf > RUN.out

For information about how to construct input files, please see the documentation.

Hints for using NAMD

Parallel Execution

It is usually more efficient to run several smaller jobs with reasonable speedup side by side. Check for a reasonable speedup by increasing the number of workers from 1, 2, 4, n cores. Do not forget to adjust the memory specification when changing the number of workers

Memory Management

It requires some experience to choose the perfect memory value. Monitoring a job interactively may help to estimate the memory consumption. Requesting 1GB more than the required amount is typically sufficient.

Runtime Specification

The wall-time limit is independent of the number of parallel workers. Selecting the best value requires some experience. In general, jobs with shorter wall times get higher priorities. It could help to run the job interactively for a small period of time to monitor its convergence. Furthermore, it may be advantageous to extrapolate the run time by looking at smaller test jobs.

Examples

As with all processes that require more than a few minutes to run, non-trivial compute jobs must be submitted to the cluster queuing system.

Example scripts are available in the directory $NAMD_EXA_DIR:

$ module show chem/namd                # show environment variables, which will be available after 'module load'
$ module load chem/namd                # load module
$ ls $NAMD_EXA_DIR                     # show content of directory $NAMD_EXA_DIR
$ cat $NAMD_EXA_DIR/README             # show examples README

Run a first simple example job:

$ module load chem/namd                          # load module
$ WORKSPACE=`ws_allocate namd 3`                 # allocate workspace
$ cd $WORKSPACE                                  # change to workspace
$ cp -a $NAMD_HOME/bwhpc-examples .              # copy example files to workspace
$ cd bwhpc-examples/h2o                            # change to test directory
$ sbatch bwhpc_siesta_h2o.sh                       # submit job
$ squeue                                           # obtain JOBID
$ scontrol show job <JOBID>                        # check state of job
$ ls                                               # when job finishes the results will be visible in this directory

Useful links

• Documentation (english)
• Maling list (english)
• Wikipedia article (english)
• Wikipedia article (german)

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