[gmx-users] comm_mode

anwar at cdfd.org.in anwar at cdfd.org.in
Mon Aug 14 12:41:17 CEST 2006

Dear users,
There is an option in .mdp named comm_mode, which deals with the transition 
and rotation of the molecule being simulated. I want to know why the transition 
and rotation happens during the simulation. Can any one suggest me any 
reading material where in I can find how the dynamics is performed internally. 
thanks in advance

Mohd Anwaruddin
Project Assistant
C/o DR.H.A.Nagarajaram
Lab of Computational Biology and Bioinformatics
Center for DNA Fingerprinting and Diagnostics(CDFD)
Hyderabad-500 076
Tel: +91-8413-235467,68,69,70 ext 2019
anwar.m1 at gmail.com


More information about the gromacs.org_gmx-users mailing list