[gmx-developers] problem with particle decompostion and, with gromacs 4.6.3

Floris van Eerden f.j.van.eerden at rug.nl
Fri Oct 4 13:59:29 CEST 2013

Hello Mark,

thanks for your quick reply.
I will try to run the pd/dd simulations on gromacs 4.5.7.
There is not something special about my system. It is just a Martini CG 
system with a protein in a membrane, without any specialties.

And as you suggested, i filed a redmine 
<http://redmine.gromacs.org/issues/1351> issue, issue 1351.

Hopefully we can solve the problem.

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