I did the openmpi installation on IBM cluster, when i try to run the md.tpr is read but gets abort and leaves and error saying=
p4_error: interrupt SIGx:4 Anyone knows the solution to this. Thanks, Aiswarya On Fri, Dec 16, 2011 at 2:28 PM, Mark Abraham <[email protected]>wrote: > On 16/12/2011 4:55 PM, aiswarya pawar wrote: > >> Hi users, >> >> i would like to know which version of gromacs would be compatible with >> the cluster architecture = >> >> Linux cnode39 2.6.5-7.244-pseries64 #1 SMP Mon Dec 12 18:32:25 UTC 2005 >> ppc64 ppc64 ppc64 GNU/Linux >> > > Any. > > > >> And which gromacs version would be compatible with the mpi version = >> mpich-1.2.7 >> > > Don't know - use of MPICH is discouraged because of some historical > problems. Knowledge that a particular version works well with modern > version of GROMACS would be a useful addition to the installation guide. > > Mark > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before > posting! > Please don't post (un)subscribe requests to the list. Use the www > interface or send it to [email protected]. > Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> >
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