[gmx-users] Extraction of low-energy conformations

Tsjerk Wassenaar tsjerkw at gmail.com
Fri May 25 16:50:30 CEST 2012

Hi Andrej,

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



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
> --
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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

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