[gmx-users] How to exit cluster during the simulation
Carlos Navarrro Retamal
cnavarro at utalca.cl
Sun Jun 15 06:06:20 CEST 2014
Try to add ‘nohup’ (without the ‘’ ) at the beginning of the command, like:
and don’t forget the & at the end.
Have a nice day.
Carlos Navarro Retamal
PhD student in Applied Science, Universidad de Talca, Chile
Center of Bioinformatics and Molecular Simulations (CBSM)
Universidad de Talca
2 Norte 685, Casilla 721, Talca - Chile
Teléfono: 56-71-201 798,
Fax: 56-71-201 561
Email: carlos.navarro87 at gmail.com or cnavarro at utalca.cl
On Saturday, June 14, 2014 at 11:53 PM, Batdorj Batsaikhan 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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