Hi KT, This is caused by another problem. Your system blew up. Check messages before this one, and check the log for LINCS warnings.
Cheers, Tsjerk On Thu, Jan 24, 2013 at 9:11 AM, Kieu Thu Nguyen <kieuthu2...@gmail.com>wrote: > Dear All, > > My MD simulation has an error > > Warning: Only triclinic boxes with the first vector parallel to the x-axis > and the second vector in the xy-plane are supported. > Box (3x3): > Box[ 0]={ nan, nan, nan} > Box[ 1]={ nan, nan, nan} > Box[ 2]={ nan, nan, nan} > Can not fix pbc. > > I searched on Gromacs-errors web, but i did not see this error. > How can i fix it ? > > Thanks and regards, > KT > -- > 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 Biocomputing Group Department of Biological Sciences 2500 University Drive NW Calgary, AB T2N 1N4 Canada -- 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