[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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