[gmx-users] SO3- force field parameter?
A. und B. Nick
ANick at t-online.de
Thu Feb 6 13:40:00 CET 2003
I want to run a MD simulation on a box
containing a small additive molecule
that exhibits a SO3- group using the OPLSaa
Does anyone have experince with SO3-
and can point me to reasonable parameter.
(A found an entry concerning SO3 at the
beginning of this list, but the guy seems
not to exist anymore.)
Thanks for all suggestions,
Dr. Birgitta Nick
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