Rosetta
|
Public Member Functions | |
def | __init__ |
Public Attributes | |
printid | |
index | |
atomname | |
count | |
atomid | |
Definition at line 108 of file calccontacts.py.
def calccontacts.shellAtom.__init__ | ( | self, | |
printid, | |||
index, | |||
atomname | |||
) |
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
Definition at line 109 of file calccontacts.py.
calccontacts.shellAtom.atomid |
Definition at line 123 of file calccontacts.py.
calccontacts.shellAtom.atomname |
Definition at line 121 of file calccontacts.py.
calccontacts.shellAtom.count |
Definition at line 122 of file calccontacts.py.
calccontacts.shellAtom.index |
Definition at line 120 of file calccontacts.py.
Referenced by yaml.reader.Reader.check_printable(), yaml.reader.Reader.forward(), yaml.reader.Reader.get_mark(), app.pyrosetta_toolkit.window_modules.interactive_terminal.interactive_terminal.TkConsoleView.getCurrentLine(), app.pyrosetta_toolkit.window_modules.interactive_terminal.interactive_terminal.TkConsoleView.isEditable(), app.pyrosetta_toolkit.window_modules.interactive_terminal.interactive_terminal.TkConsoleView.processKeyPress(), yaml.scanner.Scanner.save_possible_simple_key(), and yaml.scanner.Scanner.stale_possible_simple_keys().
calccontacts.shellAtom.printid |
Definition at line 119 of file calccontacts.py.
Referenced by loadPDB.PDBres.fetchAtoms().