"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "layer2/RepSphereGenerate.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.

RepSphereGenerate.cpp  (pymol-open-source-2.2.0)	:	RepSphereGenerate.cpp  (pymol-open-source-2.3.0)
skipping to change at line 37		skipping to change at line 37
short use_shader;		short use_shader;
int ok = true;		int ok = true;
int sphere_quality = SettingGet_i(G, I->R.cs->Setting, I->R.obj->Setting,		int sphere_quality = SettingGet_i(G, I->R.cs->Setting, I->R.obj->Setting,
cSetting_sphere_quality);		cSetting_sphere_quality);
use_shader = SettingGetGlobal_b(G, cSetting_sphere_use_shader) &&		use_shader = SettingGetGlobal_b(G, cSetting_sphere_use_shader) &&
SettingGetGlobal_b(G, cSetting_use_shaders);		SettingGetGlobal_b(G, cSetting_use_shaders);
// generate the CGO		// generate the CGO
if (use_shader) {		if (use_shader) {
CGO *convertcgo = CGOSimplify(I->primitiveCGO, 0, sphere_quality), *convertc		CGO *convertcgo = CGOSimplify(I->primitiveCGO, 0, sphere_quality);
go2;		CGO *convertcgo2 = nullptr;
CHECKOK(ok, convertcgo);		CHECKOK(ok, convertcgo);
if (ok)		if (ok)
convertcgo2 = CGOCombineBeginEnd(convertcgo, 0);		convertcgo2 = CGOCombineBeginEnd(convertcgo, 0);
CHECKOK(ok, convertcgo2);		CHECKOK(ok, convertcgo2);
if (ok){		if (ok){
I->renderCGO = CGOOptimizeToVBONotIndexed(convertcgo2, 0);		I->renderCGO = CGOOptimizeToVBONotIndexed(convertcgo2, 0);
I->renderCGO->use_shader = use_shader;		I->renderCGO->use_shader = use_shader;
}		}
CGOFree(convertcgo2);		CGOFree(convertcgo2);
CGOFree(convertcgo);		CGOFree(convertcgo);
End of changes. 1 change blocks.
2 lines changed or deleted		2 lines changed or added

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