On 2/03/2012 3:59 PM, rama david wrote:
Dear GROMACS Friends,
my MD run get crashed , I foollow following command ..
mdrun -s protein_md.tpr -c protein_md.trr -e protein_md.edr -g
protein_md.log -cpi -append -v
the system respond in a way..
Fatal error:
The original run wrote a file called 'traj.trr' which is larger than 2
GB, but mdrun did not support large file offsets. Can not append. Run
mdrun with -noappend
What to do ???
Update whichever of your filesystem or mdrun is outdated, or use
-noappend and resign yourself to concatenation after the simulation
completes.
Mark
--
gmx-users mailing list [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
