Hello Buz, I do not know what you mean by 'linear map', but according to its manual, the ccp4-program "surface" writes a list of accessible are per atom per residue, which you could convert into the total fraction per residue with not too much effort.
Is this what you are looking for? Cheers, Tim On Tue, Nov 02, 2010 at 10:36:56AM -0400, Buz Barstow wrote: > Dear All, > > I'm looking for a software program to produce, given a 3D atomic structure of > a molecule, a linear map showing the surface accessibility of residues in a > protein structure. > > Would any one know of a program that can produce this sort of map. > > Thanks! and all the best, > > --Buz -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen phone: +49 (0)551 39 22149 GPG Key ID = A46BEE1A
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