[gmx-users] How to do Monte Carlo in gmx

[Mark Abraham]

There will be no support for MC in GROMACS 5.0

Mark


On Mon, Apr 14, 2014 at 4:20 PM, xiao <helitrope at 126.com> wrote:

> Dear Gromacs users,
>
>
> I am studying the dimerization of two organic molecules. I hope i can
> simulate the dimerization process by using Monte Carlo method. I noticed
> that the MC script is in the latest version of gromacs 5.0, but there is
>  no such manual on that, and the latest manual is 4.6. Can anyone tell me
> how to use MC in gromacs?
>
>
> Best regards
>
>
> Fugui
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