[gmx-users] md simulation steps

Meenakshi Rajput ashi.rajput39 at gmail.com
Thu Aug 28 14:05:27 CEST 2014


Thank you.
On Aug 28, 2014 11:04 AM, "Meenakshi Rajput" <ashi.rajput39 at gmail.com>
wrote:

> hello
> Can you tell me how many steps are sufficient for md simulation of
> protein-ligand complex?
>


More information about the gromacs.org_gmx-users mailing list