[gmx-users] about MARTINI forcefield

lammps lammps lammp2forum at gmail.com
Sat Mar 14 04:08:53 CET 2009

Hi MARTINI forcefield users,

I am very interesting in using the MARTINI forcefield for simulating my
molecules, But I am not very familiar with it.  So I hope some kind
people can help me about its application.

I want to know  if  It is suitable for the molecules of attached figures. It
have TWO joint benzenes and ONE linked benzenes.  If it is, what I should
take care of ?

Thanks in advance.

Wende  Tian
Email:    wende1225 at gmail.com
Tel:        025-83595329
Address:  National Laboratory of Solid State Microstructures,
Nanjing University, Nanjing 210093, China
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