[gmx-users] converting amber distributed parameters to gromacs.

Rajiv Gandhi grajiv03 at gmail.com
Wed Nov 7 09:45:47 CET 2012

Dear Gromacs user,

I have found the parameters file for my ligand which is available in AMBER
distribution parameter database, Could you advice me how do i use them in
running over MD in gromacs? Thanks in advance,



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