[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
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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