[gmx-users] orientational relaxation

Daniel P. Luis J. danielsam_3 at yahoo.com
Tue Apr 12 07:03:03 CEST 2011

yes , position restraints of molecules that only allow to orient.


--- On Mon, 4/11/11, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:

From: Mark Abraham <Mark.Abraham at anu.edu.au>
Subject: Re: [gmx-users] orientational relaxation
To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
Date: Monday, April 11, 2011, 9:10 PM


            dear users


              how can i make a orientational relaxation without
              traslation of molecules center of mass


              thanks in advances  



    Position restraints?




-----Inline Attachment Follows-----

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

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110411/b7c5dbcf/attachment.html>

More information about the gromacs.org_gmx-users mailing list