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

[Felipe Pineda, PhD]

ffamber.cnsm.csulb.edu/amb2gmx.pl


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