[gmx-users] the final structure

[Rodrigo Faccioli]

I believe you have to use the trjconv program.

For more details about it, please read [1].

[1] http://manual.gromacs.org/current/online/trjconv.html

--
Rodrigo Antonio Faccioli
Ph.D Student in Electrical Engineering
University of Sao Paulo - USP
Engineering School of Sao Carlos - EESC
Department of Electrical Engineering - SEL
Intelligent System in Structure Bioinformatics
http://laips.sel.eesc.usp.br
Phone: 55 (16) 3373-9366 Ext 229
Curriculum Lattes - http://lattes.cnpq.br/1025157978990218
Public Profile - http://br.linkedin.com/pub/rodrigo-faccioli/7/589/a5


2011/1/19 ahmet yıldırım <ahmedo047 at gmail.com>

> Dear users,
>
> Which the file should I use to visualize (using pymol) the final structure
> after the simulation finish?
>
> Thanks
>
> --
> Ahmet YILDIRIM
>
> --
> gmx-users mailing list    gmx-users at 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-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/20110119/88e9f5c9/attachment.html>