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Hello Mark, <br>
<br>
thanks for your quick reply.<br>
I will try to run the pd/dd simulations on gromacs 4.5.7.<br>
There is not something special about my system. It is just a Martini
CG system with a protein in a membrane, without any specialties.<br>
<br>
And as you suggested, i filed a <a
href="http://redmine.gromacs.org/issues/1351">redmine</a> issue,
issue 1351.<br>
<br>
Hopefully we can solve the problem.<br>
<br>
Floris<br>
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