[gmx-users] Closing of .trr and .edr files after running out of space
chris.neale at utoronto.ca
chris.neale at utoronto.ca
Tue Feb 9 16:38:49 CET 2010
trjconv -e for the .trr
eneconv -e for the .edr
--original message --
Dear gmx-users,
I have been very unfortunate (and stupid): I was running a simulation
of 220 ns and due to limited space at our cluster-computer I was
writing the .trr file and .edr file directly to another disc. That was
un-clever since I did not write the .cpt file to that disc as well. As
I am not the only one using the storage disc it ran out of space very
shortly before the end of my simulation and I got this error message
in the .log file:
Epot (kJ/mol) Coul-SR LJ-SR Coul-14 LJ-14
DMPC-DMPC 2.60809e+02 2.19979e+02 3.95442e+02 7.50289e+01
DMPC-SOL 6.74362e+02 2.11485e+02 0.00000e+00 0.00000e+00
SOL-SOL 9.65717e+02 6.15314e+02 0.00000e+00 0.00000e+00
T-DMPC T-SOL
2.81532e+00 1.30102e+00
-------------------------------------------------------
Program mdrun_mpi, VERSION 4.0.4
Source code file: enxio.c, line: 212
File input/output error:
Cannot close energy file; it might be corrupt, or maybe you are out of quota?
-------------------------------------------------------
I guess it is unable to close due to a lack of space? When running
gmxcheck on the generated .trr file this message was printed:
Checking file dmpc.trr
trn version: GMX_trn_file (single precision)
Reading frame 0 time 10.000
# Atoms 35513
Reading frame 4000 time 40010.000
-------------------------------------------------------
Program gmxcheck, VERSION 4.0.4
Source code file: trnio.c, line: 66
File input/output error:
Can not determine precision of trn file
-------------------------------------------------------
This .trr file should be 220 ns and 18 G big, it is now 15 G.
Even though the .cpt file is only set to update every 15 min (default)
there is only 3 min between state_previous.cpt and state.cpt. I think
it is because it wrote a new .cpt just when finishing the run? But
then non of the .cpt files are "old" enough to allow rerun from the
point of the problem. Stupid of me.
Now, the simulations was supposed to be of 220 ns, but actually I only
need around 150 ns for my purpose. So my question is whether there is
anyy way to "close" the .trr file at the point it is at and then have
a functional .trr file?
Best regards,
Sarah
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