[gmx-users] monte carlo simulation in gromacs

[Mark Abraham]

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.

Mark
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