[gmx-users] Extraction of low-energy conformations

[Tsjerk Wassenaar]

Hi Andrej,

You can use trjconv with -drop and -dropunder. Check trjconv -h.

Cheers,

Tsjerk

On Fri, May 25, 2012 at 11:03 AM, Андрей Гончар <gontchar at gmail.com> wrote:
> Hello.
> How to extract all low-energy conformations from MD-trajectory of protein?
>
> --
>
> Андрей Гончар
>
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists



-- 
Tsjerk A. Wassenaar, Ph.D.

post-doctoral researcher
Molecular Dynamics Group
* Groningen Institute for Biomolecular Research and Biotechnology
* Zernike Institute for Advanced Materials
University of Groningen
The Netherlands