[gmx-users] sasa
Anton Feenstra
feenstra at chem.vu.nl
Thu Mar 20 09:08:01 CET 2003
David wrote:
>
> On Thu, 2003-03-20 at 17:34, sadhna wrote:
> > HI,
> > I would like to know which algorithm is implemented in gromacs
> > for the calculation of SASA(ie g_sas)
> >
> If you run the program it will print the reference to the screen
> Eisenhaber 1995
Would be a good idea to include the reference in the manpage also,
perhaps that should be done for other programs as well.
--
Groetjes,
Anton
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| _ _ ___,| K. Anton Feenstra |
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