[gmx-users] Fwd: -pbc nojump
Tsjerk Wassenaar
tsjerkw at gmail.com
Wed Oct 27 14:47:31 CEST 2010
Right :)
On Wed, Oct 27, 2010 at 2:27 PM, leila karami <karami.leila1 at gmail.com> wrote:
> Dear Tsjerk
>
> Thus, as you said, Xtc file obtained from trjconv –pbc nojump only concerns
> visualization. Thus, can I use old xtc file (with out –pbc nojump) for
> analysis such as interfacial waters and water mediated hydrogen bonds or
> every other analysis?
>
> --
> 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
>
--
Tsjerk A. Wassenaar, Ph.D.
post-doctoral researcher
Molecular Dynamics Group
* Groningen Institute for Biomolecular Research and Biotechnology
* Zernike Institute for Advanced Materials
University of Groningen
The Netherlands
More information about the gromacs.org_gmx-users
mailing list