"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "layer0/Crystal.h" between
pymol-v1.8.6.0.tar.bz2 and pymol-v2.1.0.tar.bz2

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.

Crystal.h  (pymol-v1.8.6.0.tar.bz2):Crystal.h  (pymol-v2.1.0.tar.bz2)
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I* Additional authors of this source file include: I* Additional authors of this source file include:
-* -*
-* -*
-* -*
Z* ------------------------------------------------------------------- Z* -------------------------------------------------------------------
*/ */
#ifndef _H_Crystal #ifndef _H_Crystal
#define _H_Crystal #define _H_Crystal
#include"Vector.h" #include"Vector.h"
#include"CGOStruct.h" #include"Base.h"
#include"os_python.h" #include"os_python.h"
typedef struct { typedef struct {
PyMOLGlobals *G; PyMOLGlobals *G;
float Dim[3]; float Dim[3];
float Angle[3]; /* stored in degrees for convenience */ float Angle[3]; /* stored in degrees for convenience */
float RealToFrac[9]; float RealToFrac[9];
float FracToReal[9]; float FracToReal[9];
float UnitCellVolume; float UnitCellVolume;
float Norm[3]; float Norm[3];
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