[gmx-users] How to exit cluster during the simulation

[陈功]

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. 
 
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-request at gromacs.org.