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.
| __init__.py (pymol-v1.8.6.0.tar.bz2) | : | __init__.py (pymol-v2.1.0.tar.bz2) |
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| skipping to change at line 34 | | skipping to change at line 34 |
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| self.prompt = None | | self.prompt = None |
| self.panel = None | | self.panel = None |
| self.cmd = _self | | self.cmd = _self |
| self._validate_instance() | | self._validate_instance() |
| | |
| def __getstate__(self): | | def __getstate__(self): |
| d = self.__dict__.copy() | | d = self.__dict__.copy() |
| d.pop('cmd', None) | | d.pop('cmd', None) |
| return d | | return d |
| | |
|
| | def __reduce__(self): |
| | # for loading Python 3 (new-style class) pickle with Python 2 |
| | return (self.__class__, (), self.__getstate__()) |
| | |
| def _validate_instance(self): | | def _validate_instance(self): |
| _pymol = self.cmd._pymol | | _pymol = self.cmd._pymol |
| if not hasattr(_pymol.session, 'wizard_storage'): | | if not hasattr(_pymol.session, 'wizard_storage'): |
| _pymol.session.wizard_storage = {} | | _pymol.session.wizard_storage = {} |
| wizard_storage = _pymol.session.wizard_storage | | wizard_storage = _pymol.session.wizard_storage |
| class_key = str(self.__class__) | | class_key = str(self.__class__) |
| self.session = wizard_storage.get(class_key,{}) | | self.session = wizard_storage.get(class_key,{}) |
| # create a dictionary for per-class storage in session | | # create a dictionary for per-class storage in session |
| if not self.session: | | if not self.session: |
| wizard_storage[class_key] = self.session | | wizard_storage[class_key] = self.session |
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| End of changes. 1 change blocks. |
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| 0 lines changed or deleted | | 4 lines changed or added |
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"Fossies" - the Fresh Open Source Software Archive 