[gmx-users] MDrun append...

rama david 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..
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 ???
  Thank you for help ..
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120302/2260b2f5/attachment.html>

More information about the gromacs.org_gmx-users mailing list