"Fossies" - the Fresh Open Source Software Archive 
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.
| Triangle.cpp (pymol-v2.1.0.tar.bz2) | : | Triangle.cpp (pymol-open-source-2.2.0) |
|---|
| | |
| skipping to change at line 2404 | | skipping to change at line 2404 |
|---|
| | |
| result = I->tri; | | result = I->tri; |
| } | | } |
| FreeP(I); | | FreeP(I); |
| } | | } |
| if(!ok) { | | if(!ok) { |
| VLAFreeP(result); | | VLAFreeP(result); |
| } | | } |
| return (result); | | return (result); |
| } | | } |
|
| | |
| | void CalculateTriangleNormal(float *p1, float *p2, float *p3, float *n){ |
| | float v1[3], v2[3]; |
| | subtract3f(p2, p1, v1); |
| | subtract3f(p3, p1, v2); |
| | cross_product3f(v1, v2, n); |
| | } |
| | | |
| End of changes. 1 change blocks. |
|---|
| 0 lines changed or deleted | | 0 lines changed or added |
|---|