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

Felipe Pineda, PhD luis.pinedadecastro at lnu.se
Wed Nov 7 09:58:45 CET 2012


On 11/07/2012 09:45 AM, Rajiv Gandhi wrote:
> 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,
> Regards
> Raju

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