RE: [gmx-users] deform option in parallel with Gromacs 4.0.2

Hi, This bug has been fixed in 4.0.3, but I forgot about it when writing the release notes. Berk > From: ydub...@uvm.edu > To: gmx-users@gromacs.org > Date: Tue, 20 Jan 2009 08:53:15 -0500 > Subject: [gmx-users] deform option in parallel with Gromacs 4.0.2 > > Hi, >

[gmx-users] deform option in parallel with Gromacs 4.0.2

Hi, I am running stress simulations of vesicles and lipid bilayer membranes, which work on one processor but fail when using multiple processors. The simulations run Marrink's CGMD model with Gromacs 4.0.2 (sorry I am unable to upgrade until next week) on openmpi and mpich. The simulation