VMD-L Mailing List
From: Chirag Vora (chirag740_at_gmail.com)
Date: Sun Aug 21 2011 - 11:49:44 CDT
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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*
- Next message: juan jesus sanchez sanchez: "how to put two identical proteins in a same water sphere?"
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- In reply to: Shesh Nath: "Re: DNA hairpin"
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