[gmx-users] Generating a solvent box

Justin A. Lemkul jalemkul at vt.edu
Mon Sep 10 20:36:29 CEST 2007


Quoting Dilraj Lama <dennis at iitk.ac.in>:

> Hello gmx users,
>                 I have a query to ask.It would be nice if someone could
> suggest me on this.I have a tfe molecule generated using
> InsightII program package.Now I would like to create a box
> containing a fixed number of tfe molecules based on its
> density.I tried using "genbox" and "genconf" for the
> purpose but am not able to achieve my aim.If someone has

What did you try (i.e., what commands did you issue)?  You should be able to
generate at least a regular arrangement of TFE molecules with genconf.

> tried to do this before and have some idea, I would be
> thankfull if you could shed some light on the subject.
>
> Thanking you.
> --
> Dilraj Lama,
> Graduate student,
> Bioinformatics and Biomolecular Simualtion lab,
> Dept. of BSBE;IITK-kanpur,
> Uttar pradesh,India-208016.
> email:dennis at iitk.ac.in,dilraj2002 at yahoo.com
> mob:09415473973
>
> _______________________________________________
> 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

======================

Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul at vt.edu | (540) 231-9080
http://bevanlab.biochem.vt.edu/Pages/Personal/justin/

======================



More information about the gromacs.org_gmx-users mailing list