Hi Anushree, I assume the rudeness of the last two sentences is unintentional. You might benefit from reading http://catb.org/~esr/faqs/smart-questions.html The problem only occurs if you generated a topology by yourself or took it from someone else. That would indicate that you're a relatively advanced user that should understand the working of a topology file and the meaning of charge groups. I fail to see how the explanation could be unclear then. But the underlying error has been discussed on the mailing list many times too. Please browse and read the archive.
Cheers, Tsjerk On Mon, Nov 21, 2011 at 9:08 AM, Anushree Tripathi <anushritripa...@gmail.com> wrote: > I m not getting the meaning of source of error mentioned in user > i.e.,"charge groups encompass too many atoms. Most charge groups should be > less than 4 atoms or less".Let me know the exact meaning of this source of > error.Reply me soon. > > -- > 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 > -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group * Groningen Institute for Biomolecular Research and Biotechnology * Zernike Institute for Advanced Materials University of Groningen The Netherlands -- 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
