Re: [gmx-users] problem of parallel run in gromacs-4.5.1

- Original Message - From: fancy2012 Date: Tuesday, October 12, 2010 15:12 Subject: [gmx-users] problem of parallel run in gromacs-4.5.1 To: gmx-users > Dear GMX users, > I did some MD in parallel using gromacs-4.5.1, but it > failed to work! But it worked successfully wh

[gmx-users] problem of parallel run in gromacs-4.5.1

Dear GMX users, I did some MD in parallel using gromacs-4.5.1, but it failed to work! But it worked successfully when didn't use parallel version! It showed like this: Will use 12 particle-particle and 4 PME only nodes I searched the archive, and I found that someone also have this problem using