[gmx-users] S-type Hydrogen bond correlation function

[David van der Spoel]

Ramachandran G wrote:
> Dear gromacs users:
>        I like to know whether gromacs will calculate S-type hydrogen
> bond correlation function?
> If it so how it can be done? Thank you.
What does that mean?


> 
> Rama
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-- 
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se