"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.
| AtomIterators.cpp (pymol-open-source-2.2.0) | : | AtomIterators.cpp (pymol-open-source-2.3.0) |
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| skipping to change at line 98 | | skipping to change at line 98 |
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| } | | } |
| | |
| SelectorUpdateTable(G, statearg, sele_); | | SelectorUpdateTable(G, statearg, sele_); |
| setPerObject(false); | | setPerObject(false); |
| reset(); | | reset(); |
| } | | } |
| | |
| void SeleCoordIterator::reset() { | | void SeleCoordIterator::reset() { |
| a = cNDummyAtoms - 1; | | a = cNDummyAtoms - 1; |
| state = statearg; | | state = statearg; |
|
| prev_obj = NULL; | | prev_obj = nullptr; |
| cs = NULL; | | cs = nullptr; |
| | |
| if (isMultistate()) { | | if (isMultistate()) { |
| state = 0; | | state = 0; |
| statemax = 0; | | statemax = 0; |
| } | | } |
| } | | } |
| | |
| /* | | /* |
| * advance the internal state to the next atom, return false if there is no | | * advance the internal state to the next atom, return false if there is no |
| * next atom | | * next atom |
| | | |
| End of changes. 1 change blocks. |
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| 2 lines changed or deleted | | 2 lines changed or added |
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