[gmx-users] G_hbond and periodicity

Tsjerk Wassenaar tsjerkw at gmail.com
Fri Sep 28 10:49:18 CEST 2007


Hi Tang Jiaowei,

g_hbond takes periodicity into account, like most tools do. Do note
that this doesn't work if you've performed rotational transformations
(lsq-fitting).

Cheers,

Tsjerk

On 9/28/07, tangxuan <tangxuan82 at gmail.com> wrote:
> Hi all,
>    Does periodic boundary affect the calculation of hydrogen bond if my
> protein is not in one box? What about other calculations?
>
> Thank you,
>
>
> Tang jiaowei
>
>
>
> _______________________________________________
> 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
>


-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623



More information about the gromacs.org_gmx-users mailing list