The Gnome Chemistry Utils 0.12.8
Enumerations
objprops.h File Reference

Go to the source code of this file.

Enumerations

enum  {
  GCU_PROP_ID, GCU_PROP_POS2D, GCU_PROP_POS3D, GCU_PROP_X,
  GCU_PROP_Y, GCU_PROP_Z, GCU_PROP_XFRACT, GCU_PROP_YFRACT,
  GCU_PROP_ZFRACT, GCU_PROP_DOC_FILENAME, GCU_PROP_DOC_MIMETYPE, GCU_PROP_DOC_TITLE,
  GCU_PROP_DOC_COMMENT, GCU_PROP_DOC_CREATOR, GCU_PROP_DOC_CREATOR_EMAIL, GCU_PROP_DOC_CREATION_TIME,
  GCU_PROP_DOC_MODIFICATION_TIME, GCU_PROP_THEME_BOND_LENGTH, GCU_PROP_ATOM_SYMBOL, GCU_PROP_ATOM_Z,
  GCU_PROP_ATOM_CHARGE, GCU_PROP_BOND_BEGIN, GCU_PROP_BOND_END , GCU_PROP_BOND_TYPE,
  GCU_PROP_TEXT_TEXT, GCU_PROP_TEXT_MARKUP, GCU_PROP_TEXT_ALIGNMENT, GCU_PROP_TEXT_JUSTIFICATION,
  GCU_PROP_FRAGMENT_ATOM_START, GCU_PROP_FRAGMENT_ATOM_ID, GCU_PROP_ARROW_COORDS, GCU_PROP_ARROW_START_ID,
  GCU_PROP_ARROW_END_ID, GCU_PROP_REACTION_ARROW_TYPE, GCU_PROP_CELL_A, GCU_PROP_CELL_B,
  GCU_PROP_CELL_C, GCU_PROP_CELL_ALPHA, GCU_PROP_CELL_BETA, GCU_PROP_CELL_GAMMA,
  GCU_PROP_CHEMICAL_NAME_COMMON, GCU_PROP_CHEMICAL_NAME_SYSTEMATIC, GCU_PROP_CHEMICAL_NAME_MINERAL, GCU_PROP_CHEMICAL_NAME_STRUCTURE,
  GCU_PROP_SPACE_GROUP, GCU_PROP_MAX
}

Detailed Description

This file contains the list of symbolic Ids for objects properties as used in gcu::Object::GetProperty and gcu::Object::SetProperty in conjunction with serialization using the gcu::Loader class.

Definition in file objprops.h.


Enumeration Type Documentation

anonymous enum
Enumerator:
GCU_PROP_ID 

The unique Id of the object.

GCU_PROP_POS2D 

The position of an object in a 2D representation.

GCU_PROP_POS3D 

The position of an object in a 3D representation.

GCU_PROP_X 

The x coordinate of an object

GCU_PROP_Y 

The y coordinate of an object

GCU_PROP_Z 

The z coordinate of an object

GCU_PROP_XFRACT 

The fractional x coordinate of an object

GCU_PROP_YFRACT 

The fractional y coordinate of an object

GCU_PROP_ZFRACT 

The fractional z coordinate of an object

GCU_PROP_DOC_FILENAME 

The file name.

GCU_PROP_DOC_MIMETYPE 

The mime type.

GCU_PROP_DOC_TITLE 

The title of the document.

GCU_PROP_DOC_COMMENT 

A text added to the document as comment.

GCU_PROP_DOC_CREATOR 

Who created the file or the main author.

GCU_PROP_DOC_CREATOR_EMAIL 

Who created the file or the main author.

GCU_PROP_DOC_CREATION_TIME 

The date of file creation.

GCU_PROP_DOC_MODIFICATION_TIME 

The date of the last file modification.

GCU_PROP_THEME_BOND_LENGTH 

The default bond length.

GCU_PROP_ATOM_SYMBOL 

The symbol of an atom.

GCU_PROP_ATOM_Z 

The atomic number of an atom.

GCU_PROP_ATOM_CHARGE 

The charge of an atom.

GCU_PROP_BOND_BEGIN 

The Id of the atom at the first extremity of the bond.

GCU_PROP_BOND_END 

The Id of the atom at the last extremity of the bond.

GCU_PROP_BOND_TYPE 

The bond order.

GCU_PROP_TEXT_TEXT 

The text of a textual object.

GCU_PROP_TEXT_MARKUP 

The markup of a textual object.

GCU_PROP_TEXT_ALIGNMENT 

The alignment of a textual object.

GCU_PROP_TEXT_JUSTIFICATION 

The justification of a textual object.

GCU_PROP_FRAGMENT_ATOM_START 

The position in bytes of the bonded atom in a group of atoms.

GCU_PROP_FRAGMENT_ATOM_ID 

The Id of the bonded atom in a group of atoms.

GCU_PROP_ARROW_COORDS 

The 2D coordinates of the start and end points of the arrow in the order xstart, ystart, xend, yend, separated by white spaces.

GCU_PROP_ARROW_START_ID 

The Id of the object representing the reactants.

GCU_PROP_ARROW_END_ID 

The Id of the object representing the products.

GCU_PROP_REACTION_ARROW_TYPE 

The type of a reaction arrow ("double" for a reversible arrow).

GCU_PROP_CELL_A 

The a parameter of a crystal cell.

GCU_PROP_CELL_B 

The b parameter of a crystal cell.

GCU_PROP_CELL_C 

The c parameter of a crystal cell.

GCU_PROP_CELL_ALPHA 

The alpha angle of a crystal cell.

GCU_PROP_CELL_BETA 

The beta angle of a crystal cell.

GCU_PROP_CELL_GAMMA 

The gamme angle of a crystal cell.

GCU_PROP_CHEMICAL_NAME_COMMON 

The common name of the chemical entity.

GCU_PROP_CHEMICAL_NAME_SYSTEMATIC 

The IUPAC name of the chemical entity.

GCU_PROP_CHEMICAL_NAME_MINERAL 

The name of the mineral (see http://www.iucr.org/__data/iucr/cifdic_html/1/cif_core.dic/Ichemical_name_mineral.html).

GCU_PROP_CHEMICAL_NAME_STRUCTURE 

The name of the structure type (see http://www.iucr.org/__data/iucr/cifdic_html/1/cif_core.dic/Ichemical_name_structure_type.html).

GCU_PROP_SPACE_GROUP 

The name of the space group for a crystal. The Hall name is used as it is unique.

GCU_PROP_MAX 

The first invalid value. It might be used as an error value.

Definition at line 33 of file objprops.h.