[gmx-developers] Problem submitting GROMACS script
Mark.Abraham at anu.edu.au
Mon Aug 3 05:17:45 CEST 2009
rainy908 at yahoo.com wrote:
> So I've been able to get access to Gromacs v4.0.4 on another supercomputer
> cluster. However, I've been told that there are compatibility issues
> regarding the MPI with Gromacs v4. Also, I'm using the MARTINI force field
> with Gromacs, but I'm not sure how well it is tested with v4?
Please start a new email with a new subject when you change topics. You
should also try to search the archives for clues on these topics. I'm
not aware of general problems with modern MPI libraries and GROMACS 4.
The use GROMACS makes of MPI functionality is quite undemanding.
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