: gromacs.org_gmx-users-boun...@maillist.sys.kth.se
<gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of
mpign...@bidmc.harvard.edu <mpign...@bidmc.harvard.edu>
Sent: Monday, September 28, 2015 9:12 PM
To: gromacs.org_gmx-users@maillist.sys.kth.se
Subject: [gmx-users] Excessive
Good morning,
I'm trying to simulate a protein system on an HPC cluster called Orchestra,
that use gromacs 5.0.4.
The system size is 39126 atoms and is made by the protein, 12160 water
molecules, one Na+ and one Cl-. Of this system I've already made a run of 50 ns
on my workstation without
