clash_iterator(struc1,
atoms1=None,
struc2=None,
atoms2=None,
allowable_overlap=0.4)
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Iterate through all steric clashes between two groups of atoms
- Parameters:
struc1 (schrodinger.structure.Structure) - The first structure to examine
atoms1 (list) - A list of atom numbers for struc1 . If given, only
the specified atoms will be examined. If not given, all atoms of
struc1 will be used.
struc1 (schrodinger.structure.Structure) - The second structure to examine. If not given
struc1 will be used
atoms2 (list) - A list of atom numbers for struc2 . If given, only
the specified atoms will be examined. If not given, all atoms of
struc2 will be used.
allowable_overlap (float) - Steric clashes smaller than this will be ignored. The default
(0.4 A) is a reasonable value when examining protein- protein
interactions.
- Returns: generator
- A generator that iterates through steric clashes. Each iteration
will yield a tuple of:
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