Contents:
BaseSASAConfig
BioPythonHeavyConfig
BioPythonHydrogenConfig
CrossValidationConfig
CrossValidationHydrogenConfig
DEFAULT_DOT_DENSITY
DEFAULT_N_POINTS
DEFAULT_PROBE_RADIUS
MAX_ASA_TIEN_2013
PyMOLHeavyConfig
PyMOLHydrogenConfig
ResidueSASA
StandardSASAConfigChoice
StandardSASAConfigs
_assemble_sasa_df()
_compute_kinase_sasa()
_residue_sasa_biopython()
_residue_sasa_pymol()
_sasa_task()
_strip_hydrogens()
Build the per-residue DataFrame and optional relative-SASA column.