<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman, new york, times, serif;font-size:12pt">Dear GROMACS users and developers,<br><br>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:<br>-------------------------------------------------------<br>Program mdrun_mpi, VERSION 3.3.2<br>Source code file: futil.c, line: 313<br><br>File input/output error:<br>tg1_md.log<br>-------------------------------------------------------<br><br>"You Own the Sun" (Throwing Muses)<br><br>Halting program mdrun_mpi<br><br>gcq#111: "You Own the Sun" (Throwing Muses)<br><br>[0] MPI Abort by user Aborting program !<br>[0] Aborting program!<br>p0_2442: p4_error: : -1<br> p4_error: latest
msg from perror: No such file or directory<br><br><div> </div>Muhammad Alif Mohammad Latif<br><br><div>Department of Chemistry<br>Faculty of Science<br>Universiti Putra Malaysia<br>43400 UPM Serdang, Selangor<br>MALAYSIA<div><br></div></div></div><br>
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