PMoveAtom Class Reference

#include <PExtension.h>

List of all members.

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Detailed Description

Contains methods to Manipulate atoms of multiple loops of same protein or multiple proteins

Static Public Member Functions
static vector< IKSolutions >	MoveAtom (vector< PProtein * > loops, vector< vector< CDof > > Dofs, vector< int > AtomToMove, vector< Vector3 > MovementDirn)
static IKSolutions	MoveAtom (PProtein *loop, int AtomToMove, Vector3 MovementDirn)

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Member Function Documentation

vector< IKSolutions > PMoveAtom::MoveAtom	(	vector< PProtein * >	loops,
		vector< vector< CDof > >	Dofs,
		vector< int >	AtomToMove,
		vector< Vector3 >	MovementDirn
	)			[static]

Returns vector of IKSolutions corresponding to the loops after each atoms at positions specified by vector AtomToMove undergo displacements specified by MovementDirn. Dofs are specified for each loop IKSolutions are applied to the loops.

IKSolutions PMoveAtom::MoveAtom	(	PProtein *	loop,
		int	AtomToMove,
		Vector3	MovementDirn
	)			[static]

Returns IKSolutions corresponding to the loop after atom at position AtomToMove undergoes a displacement specified by MovementDirn. All backbone DOFs are used. IKSolutions is applied to the loop.

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

• src/core/PExtension.h
• src/core/PMoveAtom.cc

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