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 11:14]
— (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 "[[|Theoretical and computational biophysics group]]" 
-There are few possibilities to start NAMD simulation on the MOGON cluster. 
  • namd.1402996460.txt.gz
  • Last modified: 2014/06/17 11:14
  • by noskov