[gmx-users] simulation with CsCl

Cecilia Fernándz Gauna cfgauna at gmail.com
Thu Mar 25 18:50:06 CET 2010

Hi all:
I am trying to simulate an polysaccharide in solution of water and CsCl, but
the cesium is not parametrized in the gromacs 4. I am using the field of
force GROMOS 96. Can someone help me?
Thanks in advance.
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