NAMD

This article is a draft

This is not a complete article: This is a draft, a work in progress that is intended to be published into an article, which may or may not be ready for inclusion in the main wiki. It should not necessarily be considered factual or authoritative.

General

NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Simulation preparation and analysis is integrated into the visualization package VMD.

• Project web site: http://www.ks.uiuc.edu/Research/namd/
• Manual: http://www.ks.uiuc.edu/Research/namd/current/ug/
• Downloads: http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=NAMD

A registration required to download software.

Release notes:

• Version 2.11: http://www.ks.uiuc.edu/Research/namd/2.11/notes.html

NAMD Wiki, How to compile: https://proteusmaster.urcf.drexel.edu/urcfwiki/index.php/Compiling_NAMD

Quickstart Guide

This section summarizes configuration details.

Submission Scripts

These examples of submission scripts will still have to be tested once the national system are available for testing.

Please refer to the page "Running jobs" for help on using the SLURM workload manager.

Serial Job

Here's a simple job script for serial simulation:

File : serial_namd_job.sh

#!/bin/bash
#SBATCH --time 0:30           # time (D-HH:MM)

module load namd

Message Passing Interface