namd

Differences

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

Link to this comparison view

Both sides previous revision Previous revision
Next revision
Previous revision
namd [2014/06/17 11:42]
noskov
— (current)
Line 1: Line 1:
-===== High-performance simulation of large bimolecular systems - NAMD ===== 
- 
- 
-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]]" 
- 
-There are few possibilities to start NAMD simulation on the MOGON cluster. 
- 
-//<PATH TO NAMD INSTALLATION>/namd2 <input configuration file>// 
- 
- 
  
  • namd.1402998143.txt.gz
  • Last modified: 2014/06/17 11:42
  • by noskov