> or you could contact Schulten's theoretical biophysics group at
> Illinois, http://www.ks.uiuc.edu/ on the Web.
No one here is actively working on membrane simulations. The students
and postdocs who know the details of the simulations (ie, know the
correct parameters) have since graduated or left. The one most
knowledgable is Helmut Heller, see
>http://attila.imo.physik.uni-muenchen.de/~heller/
as one of the parameter files we have is:
remark -- parameter file param19.lip
remark additional parameters for lipids
remark generated 11. Dec 90 by H. Heller:
remark values taken from CHARMm/Quanta files
Andrew
dalke at ks.uiuc.edu
