Dear Users I compiled double precision Gromacs 4.5.6 in my university cluster ( named CyEnce ). It is the serial version as I did not compile mdrun separately as parallel mdrun. I followed the procedure in the below mentioned link :- http://ringo.ams.sunysb.edu/index.php/Compiling_GROMACS_on_Cluster 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 Aborted I am not sure as to what this means. Any suggestions please ?? Thanks & Regards Agnivo Gosai Grad Student, Iowa State University. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
