[gmx-users] Rerun error

Shima Arasteh shima_arasteh2001 at yahoo.com
Fri Jan 24 15:51:43 CET 2014


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 


More information about the gromacs.org_gmx-users mailing list