[gmx-users] superimposing molecules
Justin A. Lemkul
jalemkul at vt.edu
Tue Sep 30 15:23:52 CEST 2008
vivek sharma wrote:
> hi All,
> My apologies for putting a question out of gromacs.
> I was trying to superimpose pdb entry of one molecule over other, I
> tried it using PYMOL, CHIMERA and vmd ..they are simply opening one
> molecule over other.
> Is there any specific function in any of the visualization tool, that
> can solve my purpose...
>
In Chimera: Tools --> Structure Comparison --> MatchMaker. Documentation is at
the Chimera site.
-Justin
> Thanks in advance..
>
> Vivek
>
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list