[gmx-users] monte carlo simulation in gromacs
Mark.Abraham at anu.edu.au
Fri Jul 15 06:03:46 CEST 2011
On 15/07/2011 1:25 PM, sreelakshmi ramesh wrote:
> 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 <http://ff.is> mC integrator
> availble in gromacs?
GROMACS doesn't do MC at all. Coarse-grained force fields can be added,
but are not in the main distribution.
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