Dear GROMACS users and developers,
I've encountered a problem when tying to do a parallel simulation for my
protein structure. I tried so many times but the problem still with the log
file. Can someone help me out here please?. I changed the log filename, but
still got this error:
-------------------------------------------------------
Program mdrun_mpi, VERSION 3.3.2
Source code file: futil.c, line: 313
File input/output error:
tg1_md.log
-------------------------------------------------------
"You Own the Sun" (Throwing Muses)
Halting program mdrun_mpi
gcq#111: "You Own the Sun" (Throwing Muses)
[0] MPI Abort by user Aborting program !
[0] Aborting program!
p0_2442: p4_error: : -1
p4_error: latest msg from perror: No such file or directory
Muhammad Alif Mohammad Latif
Department of Chemistry
Faculty of Science
Universiti Putra Malaysia
43400 UPM Serdang, Selangor
MALAYSIA
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