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On 15/07/2011 1:25 PM, sreelakshmi ramesh wrote:
<blockquote
cite="mid:CAENpXcx4oeDoG8Q6wjFpw=dx9L1r4=BvURTyS5tdZB-CoaHJzA@mail.gmail.com"
type="cite">Dear all,<br>
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 <a
moz-do-not-send="true" href="http://ff.is">ff.is</a> mC
integrator availble in gromacs?<br>
</blockquote>
<br>
GROMACS doesn't do MC at all. Coarse-grained force fields can be
added, but are not in the main distribution.<br>
<br>
Mark<br>
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