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

[Batdorj Batsaikhan]

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.