[gmx-users] conf.gro

RINU KHATTRI nickname.mittu at gmail.com
Thu Jul 3 08:33:21 CEST 2014

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>

> 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

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