From: Fidan Sumbul (fidansumbul_at_gmail.com)
Date: Wed Nov 12 2014 - 14:48:25 CST
Dear NAMD users,
I'd like to perform an implicit solvent Langevin Dynamics simulation. I can
do it in Amber, but I wonder if I can use NAMD for this job because I am
familiar with NAMD. Could you provide me a tutorial or link to a tutorial
if NAMD does Langevin dynamics simulations. I know NAMD uses Langevin
dynamics in normal MD simulations to keep temperature constant.
Thanks for your help.
-- Fidan Sumbul PhD Student and T.A. Polymer Research Center Department of Chemical Engineering Bogazici University
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