[gmx-users] sasa

[David]

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
> 
> 
> 
> thanks
> 
> sincerely
> sadhna
> 
> 
> 
> Sadhna Joshi
> Research Scholar
> Dept of Chemical Engg
> Indian Institute of Technology,Powai
> Mumbai-400076
> India
> 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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