What does gmxcheck say about this files? Mark
On Fri, Jan 24, 2014 at 3:49 PM, Shima Arasteh <shima_arasteh2...@yahoo.com>wrote: > Hi, > > I had a large .trr file, tried to do rerun on it. First I used split > command and made 10 new .trr files with 2G in size. Then ran rerun on the > first 2G.trr, but this does not work for the rest of trr files and I get > the error: > The number of atoms in trajectory (-1) doesn't match the input file. > > Would you please give me any suggestions? > Thanks in advance > > > > Sincerely, > Shima > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
