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

[Carlos Navarrro Retamal]

Hi
Try to add ‘nohup’ (without the ‘’ ) at the beginning of the command, like:
nohup mprun…..
and don’t forget the & at the end.
Have a nice day.
Carlos


--  
Carlos Navarro Retamal
Bioinformatic engineer
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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