def calccontacts.shellAtom.__init__ |
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self, |
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printid, |
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index, |
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atomname |
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) |
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Class attributes:
printid: printid of the atom's residue
index: index of the atoms residue
atomname: the atom name
count: number of times that shellAtom occurs (for multiple monomers)
atomid: a tag for easy comparison of shell atoms
calccontacts.shellAtom.atomid |
calccontacts.shellAtom.atomname |
calccontacts.shellAtom.count |
calccontacts.shellAtom.index |
calccontacts.shellAtom.printid |
The documentation for this class was generated from the following file:
- src/python/bindings/app/surface_docking/post_processing/pdb_objects/calccontacts.py