[gmx-users] How to run on MARTINI Force Field in GROMACS

[Anirban Ghosh]

Hi ALL,
I want to run CGMD using MARTINI force field in GROMACS. I request you to kindly explain me how to integrate the MARTINI Force Field in GROMACS. In GROMACS3.3 when we run
the pdb2gmx command, we get the choice of 9 different force fields, but MARTINI is
not there. How should integrate it?
Regards,

 
 
Anirban Ghosh
M.Tech Bioinformatics
University of Hyderabad


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