Re: [gmx-users] orientational relaxation

[Mark Abraham]

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

What's your question? Most tutorials will use position restraints at 
some stage. There's theory discussion in the manual.

Mark


regards.

--- On *Mon, 4/11/11, Mark Abraham /<mark.abra...@anu.edu.au>/* wrote:


    From: Mark Abraham <mark.abra...@anu.edu.au>
    Subject: Re: [gmx-users] orientational relaxation
    To: "Discussion list for GROMACS users" <gmx-users@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?

    Mark

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

    -- 
    gmx-users mailing list gmx-users@gromacs.org
    </mc/compose?to=gmx-users@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-requ...@gromacs.org
    </mc/compose?to=gmx-users-requ...@gromacs.org>.
    Can't post? Read http://www.gromacs.org/Support/Mailing_Lists



-- 
gmx-users mailing list    gmx-users@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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists