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

[Berk Hess]

Hi,It might be that your job does not have write permission.Probably something has to be changed in your job scriptor the file system permissions on your system.Ask your system administrator.Berk.Date: Thu, 24 Apr 2008 19:20:00 -0700From: prism_dead at yahoo.comTo: gmx-users at gromacs.orgSubject: [gmx-users] problem running parallel simulation regarding the md	log file

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 3.3.2Source code file: futil.c, line: 313File input/output error:tg1_md.log-------------------------------------------------------"You Own the Sun" (Throwing Muses)Halting program mdrun_mpigcq#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 LatifDepartment of ChemistryFaculty of ScienceUniversiti Putra Malaysia43400 UPM Serdang, SelangorMALAYSIA



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