OBRotorList Class Reference

Given an OBMol, set up a list of possibly rotatable torsions,. More...

#include <openbabel/rotor.h>

List of all members.

Public Member Functions

 OBRotorList ()
 ~OBRotorList ()
void Clear ()
size_t Size ()
bool IsFixedBond (OBBond *)
bool HasFixedBonds ()
void RemoveSymVals (OBMol &)
bool Setup (OBMol &mol)
void SetFixedBonds (OBBitVec &fix)
void Init (std::string &fname)
void SetQuiet ()
bool SetRotAtoms (OBMol &)
bool FindRotors (OBMol &mol)
bool SetEvalAtoms (OBMol &)
bool AssignTorVals (OBMol &)
Iterator methods
OBRotorBeginRotor (OBRotorIterator &i)
OBRotorNextRotor (OBRotorIterator &i)
OBRotorIterator BeginRotors ()
OBRotorIterator EndRotors ()
bool IdentifyEvalAtoms (OBMol &mol)
void SetFixAtoms (OBBitVec &fix)
bool HasFixedAtoms ()
void IgnoreSymmetryRemoval ()
void SetRotAtomsByFix (OBMol &)

Detailed Description

Given an OBMol, set up a list of possibly rotatable torsions,.

Constructor & Destructor Documentation

OBRotorList (  )


~OBRotorList (  )


Member Function Documentation

void Clear ( void   )

Clear the internal list of rotors and reset.

bool IsFixedBond ( OBBond bond )

When no atoms/bonds are fixed or when bonds are fixed, this function will return true if the bond is fixed. When using the deprecated fixed atoms, this function will return true if the bond and at least one neighboring bond has fixed atoms.

bool HasFixedBonds (  ) [inline]
True if this rotor list has any fixed bonds.
void RemoveSymVals ( OBMol mol )

Rotates each bond to zero and 180 degrees and tests if the 2 conformers are duplicates. if so - the symmetric torsion values are removed from consideration during a search

bool Setup ( OBMol mol )

Setup this rotor list for the supplied molecule. This method calls FindRotors(), SetEvalAtoms(), and AssignTorVals().

molThe molecule.
True if rotatable bonds were found.

Referenced by OBForceField::RandomRotorSearchInitialize(), OBConformerSearch::Setup(), OBForceField::SystematicRotorSearchInitialize(), and OBForceField::WeightedRotorSearch().

void SetFixedBonds ( OBBitVec fix ) [inline]

Set the bonds that will be fixed.

Referenced by OBConformerSearch::Setup().

void Init ( std::string &  fname ) [inline]

Intialize the private OBRotorRules database from a specific file.

void SetQuiet (  ) [inline]

Turn off debugging output.

bool SetRotAtoms ( OBMol mol )

Set the atoms to rotate from the dihedral atoms for each rotor Uses OBRotor->GetDihedralAtoms() to call OBRotor->SetRotAtoms() and standarizes the dihedral angles via OBRotor->SetDihedralAtoms()

bool FindRotors ( OBMol mol )

Find all potentially rotatable bonds in the molecule. This method uses OBBond::IsRotor() for initial evaluation which depends on ring perception (i.e. ring bonds are not rotatable). Fixed bonds, specified using the deprecated fixed atoms or the new fixed bonds methods are not added to the list. All rotatable bonds will be sorted by their graph theoretical distance (GTD) score (see OBMol::GetGTDVector()). This results in the the rotors going from the inside to the outside of the mol.

molThe molecule.
bool SetEvalAtoms ( OBMol mol )

Determines which atoms should be used to calculate the internal energy if the dihedral angle of the rotor is modified

bool AssignTorVals ( OBMol mol )

Using the OBRotorRules database, set the torsion values (and delta) to be evaluated and tested. This method also sets the rotatable atoms for the rotors to the smallest possible set. For each bond there are two candidate sets, one on either side. The smallest of these is used and the torsion indexes for the rotor are inverted if needed (i.e. a-b-c-d -> d-c-b-a).

OBRotor* BeginRotor ( OBRotorIterator i ) [inline]

Initialize the i iterator and get a pointer to the first OBRotor.

iOBRotorIterator object.

Referenced by OBForceField::RandomRotorSearchInitialize(), OBRotamerList::Setup(), OBConformerSearch::Setup(), OBForceField::SystematicRotorSearchInitialize(), and OBForceField::WeightedRotorSearch().

OBRotor* NextRotor ( OBRotorIterator i ) [inline]
OBRotorIterator BeginRotors (  ) [inline]

Get the rotor list begin iterator.

OBRotorIterator EndRotors (  ) [inline]

Get the rotor list end iterator.

bool IdentifyEvalAtoms ( OBMol mol ) [inline]
Not declared. Use Setup() for top-level functionality
void SetFixAtoms ( OBBitVec fix ) [inline]
bool HasFixedAtoms (  ) [inline]
whether this rotor list has any fixed (invariant) atoms
See HasFixedBonds()
void IgnoreSymmetryRemoval (  ) [inline]

Has no effect

Currently has no effect
void SetRotAtomsByFix ( OBMol mol )

Set the atoms to rotate from the dihedral atoms for each rotor Insures the fixed atoms are respected, but otherwise functions like SetRotAtoms()

The documentation for this class was generated from the following files:
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