VMD-L Mailing List

From: Sajad Ahrari (sajadahrari_at_yahoo.com)
Date: Tue Jun 14 2011 - 01:46:38 CDT

hi dears
I am using a manual on MD simulation witch has introduced QUANTA as the program
for molecular dynamic simulation. but i can't have access to this software. can
"vmd" be used instead? I mean do they have similar environment and features, for
example for molecular visualization and energy minimization or analysis of
conformation?
best regards.
sajad