Hmmm.... GaussView is a supplement to Gaussian to prepare input files and visualize some (but far not all) results. Of course, it has nothing to do with gromacs and its topologies.
Or, do I misunderstand you? Dr. Vitaly V. Chaban On Sun, Sep 8, 2013 at 1:29 PM, MUSYOKA THOMMAS < mutemibiochemis...@gmail.com> wrote: > Dear Users, > I am trying to run Protein-Ligand MD simulations using GROMACS. However, i > seem to be lost in building correct ligand topologies. I came across an > article explaining that the above mentioned softwares can be used to build > a ligand topology file that can act as a guide in allocating correct > charges and charge groups. Is there anyone who have used them before? If > you have, would you kindly help me in finding my way especially in > generating .out files using the GaussView. > > > > Thank you. > -- > 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
