[gmx-users] Create file topology in oplsaa

[gozde ergin]

Gromacs has OPLSAA force field. You can use pdb2gmx command.

Also you can use topolbuild software. If you google it, you can easily find
how to use it.

On Tue, Jul 21, 2015 at 2:38 PM, Daniele Veclani <danieleveclani at gmail.com>
wrote:

> Dear users
>
> I'm trying to create a topology file  for a molecule to oplsaa force fields
>
> How can I do this?
>
> I have read that I can do this with the program MKTOP but I can not use it.
>
> Is there a tutorial for this program?
>
> Best regards
> Daniele.
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