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

[Dr. Vitaly Chaban]

turn off your pc

Dr. Vitaly V. Chaban


On Sun, Jun 15, 2014 at 5:53 AM, Batdorj Batsaikhan
<batsaikhanbat at yahoo.com> wrote:
> 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.
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