"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "layer4/Export.cpp" between
pymol-open-source-2.2.0.tar.gz and pymol-open-source-2.3.0.tar.gz

About: PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.

Export.cpp  (pymol-open-source-2.2.0)	:	Export.cpp  (pymol-open-source-2.3.0)
skipping to change at line 34		skipping to change at line 34
#include"MemoryDebug.h"		#include"MemoryDebug.h"
#include"Base.h"		#include"Base.h"
#include"Err.h"		#include"Err.h"
#include"Export.h"		#include"Export.h"
#include"RepDot.h"		#include"RepDot.h"
#include"Executive.h"		#include"Executive.h"
#include"ObjectMolecule.h"		#include"ObjectMolecule.h"
#include"Scene.h"		#include"Scene.h"
		static
void ExportDotsObjFree(PyMOLGlobals * G, ExportDotsObj * rec);		void ExportDotsObjFree(PyMOLGlobals * G, ExportDotsObj * rec);
/*--------------------------------------------------------------------- */		/*--------------------------------------------------------------------- */
/* routines for shuttling coordinates to and from molecular mechanics routines * /		/* routines for shuttling coordinates to and from molecular mechanics routines * /
ExportCoords *ExportCoordsExport(PyMOLGlobals * G, char *name, int state, int or der)		ExportCoords *ExportCoordsExport(PyMOLGlobals * G, char *name, int state, int or der)
{		{
ExportCoords *io = NULL;		ExportCoords *io = NULL;
ObjectMolecule *obj;		ObjectMolecule *obj;
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