[gmx-users] Cholesterol parameters (Charrm36) in GMX

[David van der Spoel]

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.

-- 
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se