On Fri, Apr 27, 2012 at 3:17 PM, seera suryanarayana <paluso...@gmail.com>wrote:
> Respected Sir, > > While i am running gromacs software i am getting the > following error.Kindly knowing me how to over come the error. > > Fatal error: > number of coordinates in coordinate > file (1cys_ion.gro, 99670) > does not match topology (1cys.top, > 99680) > > Your .top file contains 10 extra atoms than you .gro file. Check whether any ion has been mentioned twice by mistake in the .top file. > > > SURYANARAYANA SEERA, > PhD student. > > -- > 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
