[gmx-users] problem running parallel simulation regarding the md log file

[Alif M Latif]

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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