[gmx-users] Error from re-running the trajs
Hongbin Wan
tuf74538 at temple.edu
Thu Jul 28 20:20:57 CEST 2016
Hi all,
I am trying to re_run the trajectories to extract the potential energies,
and it turned out some of the trajectories had errors like the followings:
WARNING: there may be something wrong with energy file r1.edr
Found: step=-1349067296, nre=43, nblock=0, time=5.8918e+06.
Trying to skip frame expect a crash though
I thought it caused by the broken trajectories, and using gmx check says no
broken points in the trajectories. Please help me out.
Thanks.
--Hongbin
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