[gmx-users] Rerun error
mark.j.abraham at gmail.com
Fri Jan 24 16:13:09 CET 2014
What does gmxcheck say about this files?
On Fri, Jan 24, 2014 at 3:49 PM, Shima Arasteh
<shima_arasteh2001 at yahoo.com>wrote:
> 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
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * 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-request at gromacs.org.
More information about the gromacs.org_gmx-users