Thank you. Also how to know cpu performance and resting time of simulation after exit.
On Sunday, June 15, 2014 12:45 PM, 陈功 <gchen...@gmail.com> wrote: Seems like : nohup mpirun -np 8 mdrun_mpi -v -deffnm your_tpr >output.info & ________________________________ >From: Batdorj Batsaikhan >Date: 2014-06-15 11:53 >To: gromacs.org_gmx-users@maillist.sys.kth.se >Subject: [gmx-users] How to exit cluster during the simulation >Dear GMX users, > >I am a new user of gromacs on cluster. I use putty to connect to the cluster. >I have a problem. How to exit cluster during the simulation? > >My last command is " mpirun -np 8 mdrun_mpi ... " > >in the past, I clicked "X" button of putty, mdrun did not finished. > >Thank you. >-- >Gromacs Users mailing list > >* Please search the archive at >http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! > >* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > >* For (un)subscribe requests visit >https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a >mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
