- Timestamp:
- Apr 28, 2013, 5:29:39 PM (11 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
trunk/packages/vizservers/vtkvis/RendererGraphicsObjs.cpp
r3621 r3641 1953 1953 } 1954 1954 1955 void Renderer::setMoleculeAtomLabelField(const DataSetId& id, const char *fieldName) 1956 { 1957 MoleculeHashmap::iterator itr; 1958 1959 bool doAll = false; 1960 1961 if (id.compare("all") == 0) { 1962 itr = _molecules.begin(); 1963 if (itr == _molecules.end()) 1964 return; 1965 doAll = true; 1966 } else { 1967 itr = _molecules.find(id); 1968 } 1969 if (itr == _molecules.end()) { 1970 ERROR("Molecule not found: %s", id.c_str()); 1971 return; 1972 } 1973 1974 do { 1975 itr->second->setAtomLabelField(fieldName); 1976 } while (doAll && ++itr != _molecules.end()); 1977 1978 _needsRedraw = true; 1979 } 1980 1955 1981 /** 1956 1982 * \brief Turn on/off rendering of the Molecule atom labels for the given DataSet
Note: See TracChangeset
for help on using the changeset viewer.