#include <editor_base.hh>

Inherited by ICSEditor, and XCSEditor.

Public Member Functions
ChainHandle	InsertChain (const String &chain_name)
BondHandle	Connect (const AtomHandle &first, const AtomHandle &second)
BondHandle	Connect (const AtomHandle &first, const AtomHandle &second, unsigned char bond_order)
BondHandle	Connect (const AtomHandle &first, const AtomHandle &second, Real len, Real theta, Real phi)
BondHandle	Connect (const AtomHandle &first, const AtomHandle &second, Real len, Real theta, Real phi, unsigned char bond_order)
void	RenameChain (ChainHandle chain, const String &new_name)
void	DeleteAllAtoms (ResidueHandle res)
void	DeleteAtom (const AtomHandle &atom)
TorsionHandle	AddTorsion (const String &name, const AtomHandle &a1, const AtomHandle &a2, const AtomHandle &a3, const AtomHandle &a4)
void	DeleteChain (const ChainHandle &chain)
void	DeleteResidue (const ResidueHandle &residue_handle)
void	ReorderResidues (const ChainHandle &chain)
void	ReorderAllResidues ()
EditMode	GetMode () const
void	RenameAtom (AtomHandle atom, const String &new_name)
Inserting, removing and modifying order of residues
Append residue to the end of the chain Append residue with residue key
ResidueHandle	AppendResidue (ChainHandle chain, const ResidueKey &k)
ResidueHandle	AppendResidue (ChainHandle chain, const ResidueKey &k, const ResNum &num)
ResidueHandle	InsertResidueBefore (ChainHandle chain, int index, const ResNum &num, const ResidueKey &k)
ResidueHandle	InsertResidueAfter (ChainHandle chain, int index, const ResNum &num, const ResidueKey &k)
Adding/removing atoms
AtomHandle	InsertAtom (ResidueHandle residue, const String &name, const geom::Vec3 &pos, const String &ele="", Real occupancy=1.0, Real b_factor=0.0, bool is_hetatm=false)
AtomHandle	InsertAltAtom (ResidueHandle residue, const String &name, const String &alt_group, const geom::Vec3 &pos, const String &ele="")
void	AddAltAtomPos (const String &group, const AtomHandle &atom, const geom::Vec3 &position)

Protected Member Functions
	EditorBase (const EntityHandle &ent, EditMode mode)
void	UpdateTrace ()

Protected Attributes
EntityHandle	ent_
EditMode	mode_

Detailed Description

base class for entity editors

Entities, chains, residues and atoms are assembled and modified via editors. Editors are usually used as one of the concrete subclasses of EditorBase: XCSEditor and ICSEditor. The former operates on the external carthesian coordinate system while the latter operates on the internal coordinate system. To create a new editor, use EntityHandle::EditXCS() and EntityHandle::EditICS(), respectively.

For an introduction to the concept of editors go here

Definition at line 46 of file editor_base.hh.

Constructor & Destructor Documentation

EditorBase	(	const EntityHandle &	ent,
		EditMode	mode
	)

protected

Member Function Documentation

void AddAltAtomPos	(	const String &	group,
		const AtomHandle &	atom,
		const geom::Vec3 &	position
	)

Add alternative atom position.

Parameters:

group	is the name of the alternative atom position group. If no group of that name exists, it will be created.
atom	is the atom handle the additional location belongs to. It is required that the atom has been inserted via InsertAltAtom, If the atom is a conventional atom without alternative location, a Error will be thrown.
position	is the alternative position

See also:: EditorBase::InsertAltAtom(), ResidueHandle

TorsionHandle AddTorsion	(	const String &	name,
		const AtomHandle &	a1,
		const AtomHandle &	a2,
		const AtomHandle &	a3,
		const AtomHandle &	a4
	)

Add named torsion to entity.

ResidueHandle AppendResidue	(	ChainHandle	chain,
		const ResidueKey &	k
	)

ResidueHandle AppendResidue	(	ChainHandle	chain,
		const ResidueKey &	k,
		const ResNum &	num
	)

BondHandle Connect	(	const AtomHandle &	first,
		const AtomHandle &	second
	)

connect two atoms with bond

If there is already a bond between the two atoms, no new bond is created. Instead, the already existing bond is returned.

BondHandle Connect	(	const AtomHandle &	first,
		const AtomHandle &	second,
		unsigned char	bond_order
	)

BondHandle Connect	(	const AtomHandle &	first,
		const AtomHandle &	second,
		Real	len,
		Real	theta,
		Real	phi
	)

BondHandle Connect	(	const AtomHandle &	first,
		const AtomHandle &	second,
		Real	len,
		Real	theta,
		Real	phi,
		unsigned char	bond_order
	)

void DeleteAllAtoms ( ResidueHandle res )

Delete all atoms of residue.

All associated torsions and bonds will also be removed

void DeleteAtom ( const AtomHandle & atom )

Delete specific atom from this residue.

All associated torsions and bonds will also be removed as well.

Parameters:

atom	is the atom to remove. If no such atom exists, this method will have no effect

void DeleteChain ( const ChainHandle & chain )

delete chain

all associated atoms, residues, torsions and bonds will also be deleted.

void DeleteResidue ( const ResidueHandle & residue_handle )

Delete residue.

Atoms, bonds and torsions involving this residue are removed as well

See also:: ChainHandle::DeleteResidue, DeleteAtom

EditMode GetMode ( ) const

Get edit mode of editor.

AtomHandle InsertAltAtom	(	ResidueHandle	residue,
		const String &	name,
		const String &	alt_group,
		const geom::Vec3 &	pos,
		const String &	ele = `""`
	)

Insert new atom with alternative position indicator.

See also:: EditorBase::AddAltAtomPos(), ResidueHandle

AtomHandle InsertAtom	(	ResidueHandle	residue,
		const String &	name,
		const geom::Vec3 &	pos,
		const String &	ele = `""`,
		Real	occupancy = `1.0`,
		Real	b_factor = `0.0`,
		bool	is_hetatm = `false`
	)

Insert new atom.

Insert new atom and add it to residue. For atoms with alternative atom locations use ResidueHandle::InsertAltAtom().

Parameters:

residue	is the parent residue
name	is the atom name. While free to choose a name, it is adviced to properly name the residues according to IUPAC rules as several algorithms as well as most builders in the conop module rely on proper naming.
pos	is the position of the atom in global coordinates

ChainHandle InsertChain ( const String & chain_name )

create new chain

create new chain and attach it to entity.

Parameters:

chain_name The chain name. Can be an arbitrary String. However, if you intend to use the PDB export funtionality, the chain_name should be a single letter, preferably in the range A-Z.

Returns:: The newly created chain handle

ResidueHandle InsertResidueAfter	(	ChainHandle	chain,
		int	index,
		const ResNum &	num,
		const ResidueKey &	k
	)

insert residue into chain

This method is identical to InsertResidueBefore() but inserts the residue after the specified position

See also:: InsertResidueBefore

ResidueHandle InsertResidueBefore	(	ChainHandle	chain,
		int	index,
		const ResNum &	num,
		const ResidueKey &	k
	)

void RenameAtom	(	AtomHandle	atom,
		const String &	new_name
	)

change the name of the atom to the new name

void RenameChain	(	ChainHandle	chain,
		const String &	new_name
	)

void ReorderAllResidues ( )

reorder residues of all chains based on their residue number

void ReorderResidues ( const ChainHandle & chain )

reorder residues of given chain based on their residue number

void UpdateTrace ( )

protected

Field Documentation

EntityHandle ent_

protected

Definition at line 200 of file editor_base.hh.

EditMode mode_

protected

Definition at line 201 of file editor_base.hh.

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

stage/include/ost/mol/editor_base.hh

Public Member Functions

Protected Member Functions

Protected Attributes

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Field Documentation