HappyDoc Generated Documentation Class: SessionPDBio

. / _chimera / SessionPDBio 

SessionPDBio() -> SessionPDBio

constants:
  • ALL_CONECT = 5
  • ALL_FRAMES = 7
  • ATOMS = 0
  • COVALENT_BONDS = 1
  • HEADERS = 4
  • HYDROGEN_BONDS = 2
  • NUM_FLAGS = 9
  • SALT_BRIDGES = 3
  • SECONDARY_STRUCTURE = 6
attributes:
  • explodeNMR: bool
Methods   
  writeMask 
writeMask ( self )

writeMask() -> list of bool

  standardResidue 
standardResidue ( self,  type )

standardResidue(type: str) -> bool

  readPDBfile 
readPDBfile ( self,  filename )

readPDBfile(filename: str) -> list of Molecule

  ok 
ok ( self )

ok() -> bool

  addHBond 
addHBond (
        self,
        a0,
        a1,
        )

addHBond(a0: Atom, a1: Atom)

  removeStandardResidue 
removeStandardResidue ( self,  type )

removeStandardResidue(type: str)

  addStandardResidue 
addStandardResidue ( self,  type )

addStandardResidue(type: str)

  readMask 
readMask ( self )

readMask() -> list of bool

  readSessionPDBfile 
readSessionPDBfile ( self,  filename )

readSessionPDBfile(filename: str) -> list of Molecule, dict of (int, Atom)

  error 
error ( self )

error() -> str

  setBondLengthTolerance 
setBondLengthTolerance ( self,  t )

setBondLengthTolerance(t: float)

  writePDBfile 
writePDBfile (
        self,
        mols,
        filename,
        )

writePDBfile(mols: sequence of Molecule, filename: str)

  whatToDo 
whatToDo ( self )

whatToDo() -> list of bool

  bondLengthTolerance 
bondLengthTolerance ( self )

bondLengthTolerance() -> float


This document was automatically generated Thu Nov 09 13:33:31 2006 by HappyDoc version 3.0.a1