|
|
mapAtoms
|
mapAtoms ( m0, m1 )
|
Exceptions
|
|
|
ValueError("no atom corresponds to %s" % a0.oslIdent() )
ValueError("no residue corresponds to %s" % r0.oslIdent() )
|
|
|
|
copyMolecule
|
copyMolecule ( m )
Copy molecule and return both copy and map of corresponding atoms
|
|
|
waitForInput
|
waitForInput ()
Pop up a dialog and way for user to click okay
|
|
|
timestamp
|
timestamp ( s )
|
|
|
findBestMatch
|
findBestMatch ( input, choices )
|
Exceptions
|
|
|
ValueError( "\"%s\" is ambiguous" % input )
ValueError( "\"%s\" does not match any available choice" % input )
|
|
|
|
mapResidues
|
mapResidues ( m0, m1 )
|
Exceptions
|
|
|
ValueError("no residue corresponds to %s" % r0.oslIdent() )
|
|
|
|
getAtomList
|
getAtomList ( rList )
Construct a list of CA/P atoms from residue list (ignoring
residues that do not have either atom)
|
|