Hi Arneh, >From the help of editconf (editconf -h) you could have seen that it has no such option. It wouldn't be very hard to add it though...
Cheers, Tsjerk On 8/8/07, Arneh Babakhani <[EMAIL PROTECTED]> wrote: > Hi, > > In editconf, there's an option -center which allows you to place the > geometrical center of your molecular at a desired location. > > I was wondering, is there an analogous option for the placement of the > center of mass of a molecule? > > Thanks, > > Arneh > _______________________________________________ > gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] > 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 _______________________________________________ gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
