From: Panagiota Kyriakou (
Date: Wed Jan 25 2017 - 19:21:53 CST

Hello all,

I followed the instructions from the RBCG tutorial and have created my
system (a dimer embedded in a bilayer). Before I start running my
simulation I have a few questions:

1) what version of martini parameters are the ones contained in the

2) if someone has experience with CG would you think that Martini on NAMD
will be significantly different than Martini on Gromacs

Thank you,

Panagiota Kyriakou
Ph.D. Candidate in Chemical Engineering
Dept. of Chemical Engineering and Materials Science
University of Minnesota

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