kay.gottschalk at weizmann.ac.il
Wed Jul 14 14:55:16 CEST 2004
On Jul 14, 2004, at 3:48 PM, Peter Zoon wrote:
> Which version of gromacs are you using? 3.1.4 had this bug that
> editconf wouldn't center.
> It was solved in version 3.2.
>> I have a protein complex at the edge of the box, so that one part of
>> the complex is wrapped (in the initial conformation after editconf).
>> For pretty pictures (movies) I'd like to have the complex as a whole.
>> Somehow trjconv -pbc whole -center doesn't seem to do the trick. Any
>> gmx-users mailing list
>> gmx-users at gromacs.org
>> Please don't post (un)subscribe requests to the list. Use the www
>> interface or send it to gmx-users-request at gromacs.org.
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
Dr. Kay-E. Gottschalk
Department of Biological Chemistry
Weizmann Institute of Science
More information about the gromacs.org_gmx-users