Hi everyone.. 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 help ...
Thanks and Regards Rohit
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
