[gmx-users] mdrun error message in Computing Cluster
agnivogromacs14 at gmail.com
Fri Oct 31 01:58:10 CET 2014
I compiled double precision Gromacs 4.5.6 in my university cluster ( named
It is the serial version as I did not compile mdrun separately as parallel
I followed the procedure in the below mentioned link :-
But while using mdrun I am getting the following error :-
Reading file em.tpr, VERSION 4.5.6 (double precision)
Starting 16 threads
tMPI Fatal error in pthreads.c, line 202: Failed to create POSIX
thread:Resource temporarily unavailable, rc=11
I am not sure as to what this means. Any suggestions please ??
Thanks & Regards
Grad Student, Iowa State University.
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