[gmx-users] Reg: Running gromacs on a condor cluster
rohit.bioinfo at gmail.com
Fri Apr 30 14:46:36 CEST 2010
I just made a small two node condor cluster and was trying to run gromacs on
it ... so i used the vanilla environment and placed the gromacs mdrun
command in a shell script and used the shell script to run the command ...
and it is running also ... but only one one system .. my pool is showing
four processor on doing condor_status ... but only one processor is clamed
... not all ... so if anyone works on gromacs and condor both then please
Thanks and Regards
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