[gmx-users] mirror reflection
ZHAO0139 at e.ntu.edu.sg
Tue Oct 26 14:47:53 CEST 2010
Cool, but what if the mirror was set on y=-x in the x-y plane.
From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] on behalf of Tsjerk Wassenaar [tsjerkw at gmail.com]
Sent: Tuesday, October 26, 2010 8:12 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] mirror reflection
editconf -scale -1 -1 -1
On Tue, Oct 26, 2010 at 12:56 PM, Erik Marklund <erikm at xray.bmc.uu.se> wrote:
> #ZHAO LINA# skrev 2010-10-26 11.46:
> which can help to get the mirror reflection of a known protein?
> If it's just one conformation, then I'd just write a script that multiplies
> all x-, y- or z-coordinates by -1 in a pdb- or gro-file. Is that what you're
> after, or is it something more intricate?
> Erik Marklund, PhD student
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596, 75124 Uppsala, Sweden
> phone: +46 18 471 4537 fax: +46 18 511 755
> erikm at xray.bmc.uu.se http://folding.bmc.uu.se/
> gmx-users mailing list gmx-users at gromacs.org
> 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.
Molecular Dynamics Group
* Groningen Institute for Biomolecular Research and Biotechnology
* Zernike Institute for Advanced Materials
University of Groningen
gmx-users mailing list gmx-users at gromacs.org
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
More information about the gromacs.org_gmx-users