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cluster:125 [2014/02/25 19:25] – [What May Also Change?] hmeijcluster:125 [2014/02/26 20:32] (current) – [What Changes?] hmeij
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 #BSUB -R "rusage[mem=X]" #BSUB -R "rusage[mem=X]"
 </code> </code>
 +
 +  * How do I find out how much memory I'm using? ssh node_name top -u your_name -b -n 1
  
 Gaussian: Gaussian:
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   * You can use the new queue ''mw256fd'' just like ''hp12'' or ''imw''   * You can use the new queue ''mw256fd'' just like ''hp12'' or ''imw''
   * For parallel programs you may use OpenMPI or MVApich, use the appropriate wrapper scripts to set up the environment for mpirun   * For parallel programs you may use OpenMPI or MVApich, use the appropriate wrapper scripts to set up the environment for mpirun
 +    * On ''mw256'' you may run either flavor of MPI with the appropriate binaries.
   * On ''mwgpu'' you must use MVApich2 when running the GPU enabled software (Amber, Gromacs, Lammps, Namd).   * On ''mwgpu'' you must use MVApich2 when running the GPU enabled software (Amber, Gromacs, Lammps, Namd).
-  * On ''mw256'' you may run either flavor of MPI with the appropriate binaries.+
  
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cluster/125.1393356348.txt.gz · Last modified: by hmeij