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.
| viewing.py (pymol-v2.1.0.tar.bz2) | : | viewing.py (pymol-open-source-2.2.0) |
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| skipping to change at line 1775 | | skipping to change at line 1775 |
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| SEE ALSO | | SEE ALSO |
| | |
| ray, png, save | | ray, png, save |
| ''' | | ''' |
| # stop movies and sculpting if they're on... | | # stop movies and sculpting if they're on... |
| if _self.get_movie_playing(): | | if _self.get_movie_playing(): |
| _self.mstop() | | _self.mstop() |
| if _self.get_setting_boolean("sculpting"): | | if _self.get_setting_boolean("sculpting"): |
| _self.set("sculpting","off",quiet=1) | | _self.set("sculpting","off",quiet=1) |
| # make sure that there aren't any pending display events | | # make sure that there aren't any pending display events |
|
| _self.refresh() | | # TODO breaks QOpenGLWidget |
| | # _self.refresh() |
| # | | # |
| r = DEFAULT_ERROR | | r = DEFAULT_ERROR |
| try: | | try: |
| _self.lock(_self) | | _self.lock(_self) |
| r = _cmd.draw(_self._COb,int(width),int(height), | | r = _cmd.draw(_self._COb,int(width),int(height), |
| int(antialias),int(quiet)) | | int(antialias),int(quiet)) |
| finally: | | finally: |
| _self.unlock(r,_self) | | _self.unlock(r,_self) |
| if _self._raising(r,_self): raise QuietException | | if _self._raising(r,_self): raise QuietException |
| return r | | return r |
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| End of changes. 1 change blocks. |
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| 1 lines changed or deleted | | 2 lines changed or added |
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