[gmx-users] monte carlo simulation in gromacs

sreelakshmi ramesh sree.lakshmi at research.iiit.ac.in
Fri Jul 15 05:25:44 CEST 2011

Dear all,
                I wanted to do perform a Monte carlo simulation of  RNA
using coarse grained force filedn in gromacs.when i do pdb2gmx i dont get
option for Coarse grained ff.is mC integrator availble in gromacs?

thanks in advance,
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