[gmx-users] MDrun append...
ramadavidgroup at gmail.com
Fri Mar 2 05:59:26 CET 2012
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..
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
What to do ???
Thank you for help ..
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