Dear all My job is running successfully on 32no of nodes (gromacs-3.3.3) of Rocks 4.3, 33 node cluster ( Dual processor, Quad core Intel Xeon: Total 264 cores ), but if I am submitting same job for 64or higher no of nodes. it's coming without doing anything. this is my command line:
grompp_mpi -np 64 -f run.mdp -p topol.top -c pr.gro -o run.tpr mpirun -machinefile ./machfile1 -np 64 mdrun_mpi -v -deffnm run what's going wrong. regards anupam -- Science is facts; just as houses are made of stone, so is science is made of facts; but a pile of stones is not a house, and a collection of facts is not necessarily science. Anupam Nath Jha Ph. D. Student Saraswathi Vishveshwara Lab Molecular Biophysics Unit IISc,Bangalore-560012 Karnataka Ph. no.-22932611 _______________________________________________ gmx-users mailing list [email protected] http://www.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
