On 2012-10-31 16:31, Yorquant Wang wrote:
Hi GMX-users,
Klauda et al (J. Phys. Chem. B, 2012, 116 (1), pp 203–210) recently
provided Cholesterol parameters for Charmm FF. Does anyone have the
corresponding .itp file for cholesterol in GMX style?
Thanks for replying,
Yukun
there's a script charmm2gromacs-pvm.py on the gromacs website that you
can download. Use with care.
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David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
sp...@xray.bmc.uu.se http://folding.bmc.uu.se
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