Re: [gmx-users] compatible gromacs

2011-12-16 Thread aiswarya pawar
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 wrote: > On 16/12/2011 4:55 PM, aiswarya

Re: [gmx-users] compatible gromacs

2011-12-16 Thread Mark Abraham
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 wou

[gmx-users] compatible gromacs

2011-12-15 Thread aiswarya pawar
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 And which gromacs version would be compatible with the mpi version = mpich-1.2.7 Thank