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_ATOM_PARITY, GCU_PROP_BOND_BEGIN, GCU_PROP_BOND_END,
GCU_PROP_BOND_ORDER, 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_SPECTRUM_TYPE,
GCU_PROP_SPECTRUM_NPOINTS, GCU_PROP_SPECTRUM_DATA_X, GCU_PROP_SPECTRUM_DATA_Y, GCU_PROP_SPECTRUM_DATA_REAL,
GCU_PROP_SPECTRUM_DATA_IMAGINARY, GCU_PROP_SPECTRUM_X_UNIT, GCU_PROP_SPECTRUM_X_MIN, GCU_PROP_SPECTRUM_X_MAX,
GCU_PROP_SPECTRUM_X_OFFSET, GCU_PROP_SPECTRUM_NMR_FREQ, 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_ATOM_PARITY	The parity of an atom: a positive or negative integer followed by the ids of the four (or less) bonded atoms.
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_ORDER	The bond order.
GCU_PROP_BOND_TYPE	The bond type: normal, hash, wedge,...
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_SPECTRUM_TYPE	The spectrum type, acceptable values are: "INFRARED SPECTRUM", "RAMAN SPECTRUM", "INFRARED PEAK TABLE", "INFRARED INTERFEROGRAM", "INFRARED TRANSFORMED SPECTRUM", "UV-VISIBLE SPECTRUM", "NMR SPECTRUM", "NMR FID", "NMR PEAK TABLE", "NMR PEAK ASSIGNMENTS", "MASS SPECTRUM", "UV-VIS SPECTRUM", "UV/VISIBLE SPECTRUM", "UV/VIS SPECTRUM".
GCU_PROP_SPECTRUM_NPOINTS	The data number of a spectrum.
GCU_PROP_SPECTRUM_DATA_X	The x data of a spectrum.
GCU_PROP_SPECTRUM_DATA_Y	The y data of a spectrum.
GCU_PROP_SPECTRUM_DATA_REAL	The real components of a spectrum made of complex data.
GCU_PROP_SPECTRUM_DATA_IMAGINARY	The imaginary components of a spectrum made of complex data.
GCU_PROP_SPECTRUM_X_UNIT	The x data unit for a spectrum, acceptable values are: "1/CM", "TRANSMITTANCE", "ABSORBANCE", "PPM", "NANOMETERS", "MICROMETERS", "SECONDS", "HZ", "M/Z", "RELATIVE ABUNDANCE".
GCU_PROP_SPECTRUM_X_MIN	The lowest x datum of a spectrum.
GCU_PROP_SPECTRUM_X_MAX	The largest x datum of a spectrum.
GCU_PROP_SPECTRUM_X_OFFSET	The offset x datum of a spectrum.
GCU_PROP_SPECTRUM_NMR_FREQ	The NMR spectrometer frequency.
GCU_PROP_MAX	The first invalid value. It might be used as an error value.

Definition at line 33 of file objprops.h.