Software Details

NAMD 2.5


Platform: Solaris
Category: Discipline Specific > Molecular Biology



Overview:
Molecular biology software

Details:

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, NAMD scales to hundreds of processors on high-end parallel platforms and tens of processors on commodity clusters using gigabit ethernet. NAMD uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, but is also file-compatible with AMBER, CHARMM, and X-PLOR

Executable Path: /afs/cad/{sgi,solaris}/{namd-2.5,namd-2.5.mpi}


Available to:
  • Students
  • Faculty
  • Staff
Installed in the following computing labs:
  • Gateway Lab 2305
AFS client:

Can be run from any  Solaris PC that is configured as an AFS client
Remote Access:

Can be run from any  Windows, Linux, or Mac PC using an XServer application.
Download Filesize:
Not available for download.

Last Updated: June 29, 2017