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> Subject: Re: [gmx-users] How to do CGMD in GROMACS?
> To: Discussion list for GROMACS users
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> Read just about any of the papers from Marrink's group.
>
Read just about any of the papers from Marrink's group.
-Justin
Anirban Ghosh wrote:
Hi All,
I am interested in doing Coarse Grained MD in GROMACS. Is there any
module in GROMACS with which I can do this? Please tell me the procedure
of doing CGMD in GROMACS. Thanks a lot.
Regards,
Hi All,
I am interested in doing Coarse Grained MD in GROMACS. Is there any module in
GROMACS with which I can do this? Please tell me the procedure of doing CGMD in
GROMACS. Thanks a lot.
Regards,
Anirban Ghosh
M.Tech Bioinformatics
University of Hyderabad
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