[gmx-users] conf.gro

[RINU KHATTRI]

ohk i understand it is nothing it is gro file of protein after pdb2gmx


On Thu, Jul 3, 2014 at 11:03 AM, RINU KHATTRI <nickname.mittu at gmail.com>
wrote:

> hello gromacs users
> i am working on protein ligand compex with popc membrane for ligand
> prepration from where i can get conf.gro file
> because i am using conf.gro file from gromacs folder (tutor folder -water )
> gromacs 4.5.7.
> kindly help
>
>