ap_sasa

ap_sasa calculates Solvent Accessible Surface Area (SASA) for every atom in the input structure.

Resulting values will be stored as B-factor values

USAGE: ap_sasa 2gb1.pdb 1.6 960

where 2gb1.pdb is an input file, 1.6 - probe sphere radius (in Angstroms) and 960 is the number of dots used to approximate surface area.

Keywords:

Categories:

  • core::calc::structural::shrake_rupley_sasa
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