VMD-L Mailing List

From: Chirag Vora (chirag740_at_gmail.com)
Date: Sun Aug 21 2011 - 11:49:44 CDT

To make it more clear, VMD is just a visualizer not a Molecular Dynamics
(MD) program. You need to use software like GROMACS, AMBER, CHARMM, etc to
perform MD. However VMD is a good tool for analysing the data generated from
MD simulations. 

-- 
Chirag V. Vora <chiragvora_at_live.com>
Department of Pharmacoinformatics<http://niper.gov.in/depart.htm#Pharmacoinformatics>
,
National Institute of Pharmaceutical Education and Research<http://niper.gov.in>
*Sector 67, S.A.S. Nagar, *
*Punjab (INDIA) - 160 062,  *
*Phone: +91-9814187740*