[gmx-users] monte carlo simulation in gromacs

[sreelakshmi ramesh]

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,
sree.
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