Dear all,
I saw that the LIPID11 paper is only "in press" at this time ..
Therefore I was wondering if it requires surface tension simulations in
order to reproduce lipid structural parameters as the GAFF force fileds ?
Would it be possible for the users of AMBER12 to know a bit about the
quality of this force field (especially in comparison with the newest
CHARMM and with the classical scheme that includes surface tension) ?
I am asking because I think this info (at least as a short summary)
would be extremely useful for people starting simulations using this
force field ...
Thank you
Best,
Vlad
--
Dr. Vlad Cojocaru
Max Planck Institute for Molecular Biomedicine
Department of Cell and Developmental Biology
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
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Received on Fri May 11 2012 - 03:30:03 PDT
