"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.
| internal.py (pymol-v1.8.6.0.tar.bz2) | : | internal.py (pymol-v2.1.0.tar.bz2) |
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| skipping to change at line 712 | | skipping to change at line 712 |
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| # WARNING: internal routine, subject to change | | # WARNING: internal routine, subject to change |
| c = cnt | | c = cnt |
| for a in lst: | | for a in lst: |
| print(format%abs(a), end=' ') | | print(format%abs(a), end=' ') |
| c = c -1 | | c = c -1 |
| if c<=0: | | if c<=0: |
| print() | | print() |
| c=cnt | | c=cnt |
| if c!=cnt: | | if c!=cnt: |
| print() | | print() |
|
| | | |
| # HUH? | | |
| def _adjust_coord(a,i,x): | | |
| a.coord[i]=a.coord[i]+x | | |
| return None | | |
| | | |
| End of changes. 1 change blocks. |
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| 0 lines changed or deleted | | 0 lines changed or added |
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