[gmx-users] How to exit cluster during the simulation
gchen511 at gmail.com
Sun Jun 15 06:45:12 CEST 2014
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 at 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.
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