Can NAMD does Langevin Dynamics Simulation

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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