There was an error with index < 1 which this script assigned to bond part. The script provided here:
http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/top2psf/top2psf.pl works much better. Steven On Thu, Nov 22, 2012 at 12:50 PM, francesco oteri <francesco.ot...@gmail.com> wrote: > hi,it would be nice knowing the errors. > > Francesco > > > 2012/11/22, Steven Neumann <s.neuman...@gmail.com>: >> Dear Gmx Users, >> >> Is it possible to convert topology produced by Gmx and convert it ont >> the psf file? I used Justin script but when I load pdb and psf in VMD >> then there are some errors. >> Would you help? >> >> Steven >> -- >> gmx-users mailing list gmx-users@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-requ...@gromacs.org. >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >> > > > -- > Cordiali saluti, Dr.Oteri Francesco > -- > gmx-users mailing list gmx-users@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-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@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-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
