[gmx-developers] SAS or SES algorithm in GROMACS

Martin Höfling martin.hoefling at gmx.de
Tue Jan 23 16:38:50 CET 2007

Hi there,

is there an algorithm in gromacs or one of the tools, that calculates 
molecular surfaces? 
I need the surface as dots (eg through triangulation) with sf normals. I used 
msms but due to stability issues and closed source i am looking for 
alternative code.


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