namd

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Next revision
Previous revision
namd [2014/06/17 10:50]
noskov created
— (current)
Line 1: Line 1:
-NAMD, recipient of a 2002 Gordon Bell Award, is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is file-compatible with AMBER, CHARMM, and X-PLOR and is distributed free of charge with source code. +
-Documentation and source code on the web page of "[http://www.ks.uiuc.edu/Research/namd/|[Theoretical and computational biophysics group]]"+
  • namd.1402995054.txt.gz
  • Last modified: 2014/06/17 10:50
  • by noskov