25 #ifndef __vtkMoleculeReaderBase_h
26 #define __vtkMoleculeReaderBase_h
76 int MakeAtomType(
const char *atype);
92 virtual void ReadSpecificMolecule(FILE* fp) = 0;
virtual int FillOutputPortInformation(int port, vtkInformation *info)
class describing a molecule
virtual int RequestData(vtkInformation *request, vtkInformationVector **inputVector, vtkInformationVector *outputVector)
#define vtkGetMacro(name, type)
dynamic, self-adjusting array of float
a vtkAbstractArray subclass for strings
vtkUnsignedCharArray * IsHetatm
read Molecular Data files
dynamic, self-adjusting array of vtkIdType
concrete dataset represents vertices, lines, polygons, and triangle strips
#define vtkSetStringMacro(name)
#define vtkTypeMacro(thisClass, superclass)
#define VTKIOGEOMETRY_EXPORT
vtkUnsignedCharArray * SecondaryStructures
void PrintSelf(ostream &os, vtkIndent indent)
vtkUnsignedCharArray * SecondaryStructuresEnd
Superclass for algorithms that produce only polydata as output.
a simple class to control print indentation
abstract superclass for arrays of numeric data
vtkStringArray * AtomTypeStrings
vtkUnsignedCharArray * SecondaryStructuresBegin
#define vtkGetStringMacro(name)
dynamic, self-adjusting array of unsigned char
object to represent cell connectivity
vtkUnsignedCharArray * RGB
vtkUnsignedCharArray * Chain
vtkIdTypeArray * AtomType
represent and manipulate 3D points
#define vtkSetMacro(name, type)