SESSurface Class Reference

Class for the surface representation of a Molecule. More...

#include <SESSurface.h>

Public Member Functions
	SESSurface (const Molecule &molecule, float probeRadius)
void	bindToUnit (int unit)
glm::vec3	getTexMin ()
glm::vec3	getTexMax ()

Detailed Description

Class for the surface representation of a Molecule.

The surface is defined as the solvent excluded surface (SES) and is represented by a signed distance field.

Constructor & Destructor Documentation

SESSurface()

SESSurface::SESSurface	(	const Molecule &	molecule,
		float	probeRadius
	)

Constructs SES of a given molecule and probe radius.

Parameters

molecule	Data of molecule.
probeRadius	probe radius used to define the SES.

Member Function Documentation

bindToUnit()

void SESSurface::bindToUnit

(

int

unit

)

Binds the signed distance field as a texture to the given texture-unit at target GL_TEXTURE_3D.

Parameters

unit	Texture-unit to bind to.

getTexMax()

glm::vec3 SESSurface::getTexMax

(

)

Gets maximal bounding box corner.

Returns

maximal bounding box corner. All atoms of molecule have all components smaller then this value.

getTexMin()

glm::vec3 SESSurface::getTexMin

(

)

Gets minimal bounding box corner.

Returns

minimal bounding box corner. All atoms of molecule have all components larger then this value.

---

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

• Molecule/SESSurface.h
• Molecule/SESSurface.cpp