Main Page | Namespace List | Class Hierarchy | Alphabetical List | Class List | Directories | File List | Namespace Members | Class Members | File Members

gcu Namespace Reference


Classes

class  Atom
class  Bond
class  Element
class  Matrix
class  Object
class  CrystalAtom
class  CrystalCleavage
class  CrystalDoc
class  CrystalLine
class  CrystalView
class  CrystalAtomList
class  CrystalClevageList
class  CrystalLineList

Enumerations

enum  MatrixType
enum  TypeId
enum  gcLattices
enum  CrystalLineType


Detailed Description

The namespace used for all C++ classes provided by the Gnome Chemistry Utils.


Enumeration Type Documentation

enum gcu::CrystalLineType
 

crystalviewer/crystalline.h The type of a CrystalLine instance. Possible values are:

  • edges: all the cell edges.
  • diagonals: the lines joining opposite vertices of a cell.
  • medians: the lines joining the centers of opposite faces of a cell.
  • normal: a line with defined ends, repeated in each displayes cell.
  • unique: a line with defined ends, not repeated.

Definition at line 46 of file crystalline.h.

enum gcu::gcLattices
 

crystalviewer/crystaldoc.h This enumeration gives sympolic names to the fourteen Bravais lattices.

Possible values are:

  • cubic
  • body_centered_cubic
  • face_centered_cubic
  • hexagonal
  • tetragonal
  • body_centered_tetragonal
  • orthorhombic
  • base_centered_orthorhombic
  • body_centered_orthorhombic
  • face_centered_orthorhombic
  • rhombohedral
  • monoclinic
  • base_centered_monoclinic
  • triclinic

Definition at line 61 of file crystaldoc.h.

enum gcu::MatrixType
 

This enumeration is used to determine the type a Matrix. Possible values are:

  • euler: matrix used to find absolute positions from the position inside the solid using Euler's angles.
  • antieuler: the inverse of euler.
  • rotation: matrix representing the rotation to apply to the solid.
This enumeration is used in one of the constructors (Matrix(Psi, Theta, Phi, Type)) of class Matrix.

Definition at line 45 of file matrix.h.

enum gcu::TypeId
 

This enumeration is used to determine the type of an Object instance. Possible values are:

  • AtomType: an atom
  • FragmentType: several atoms linked and represented by a text such as COOH (only in GChemPaint).
  • BondType: a bond between two (or more) atoms.
  • MoleculeType: a molecule.
  • ChainType: a chain of atoms (only in GChemPaint)
  • CycleType: a cycle (only in GChemPaint)
  • ReactantType: a molecule involved in a reaction (only in GChemPaint).
  • ReactionArrowType: a reaction arrow (only in GChemPaint).
  • ReactionOperatorType: a + sign in a reaction (only in GChemPaint).
  • ReactionType: a reaction.
  • MesomeryType: a mesomery representation (only in GChemPaint).
  • MesomeryArrowType: a double headed arrow used to represent mesomery (only in GChemPaint).
  • DocumentType: a document, generally the top node in the objects tree.
  • TextType: some text (only in GChemPaint).
  • OtherType: if the type of an object is at least equal to OtherType, then it is a dynamically created type returned by the static Object::AddType method.
Some types are not used in the Gnome Chemistry Utils, but only in GChemPaint and might disappear from this list in future versions and replaced by dynamically created types.

Definition at line 67 of file object.h.


Generated on Wed Feb 23 13:45:28 2005 for The Gnome Chemistry Utils by  doxygen 1.4.1