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.
| file_dialogs.py (pymol-v2.1.0.tar.bz2) | : | file_dialogs.py (pymol-open-source-2.2.0) |
|---|
| | |
| skipping to change at line 47 | | skipping to change at line 47 |
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| elif format == 'mtz': | | elif format == 'mtz': |
| load_mtz_dialog(parent, fname) | | load_mtz_dialog(parent, fname) |
| else: | | else: |
| if format in ('pse', 'psw') and not ask_partial(parent, kwargs, fname): | | if format in ('pse', 'psw') and not ask_partial(parent, kwargs, fname): |
| return | | return |
| | |
| if format in ('pml', 'py', 'pym'): | | if format in ('pml', 'py', 'pym'): |
| parent.cmd.cd(parent.initialdir, quiet=0) | | parent.cmd.cd(parent.initialdir, quiet=0) |
| | |
| try: | | try: |
|
| parent.cmd.load(fname, **kwargs) | | parent.cmd.load(fname, quiet=0, **kwargs) |
| except BaseException as e: | | except BaseException as e: |
| QtWidgets.QMessageBox.critical(parent, "Error", str(e)) | | QtWidgets.QMessageBox.critical(parent, "Error", str(e)) |
| return | | return |
| | |
| # auto-load desmond trajectory | | # auto-load desmond trajectory |
| if fname.endswith('-out.cms'): | | if fname.endswith('-out.cms'): |
| traj = os.path.join(fname[:-8] + '_trj', 'clickme.dtr') | | traj = os.path.join(fname[:-8] + '_trj', 'clickme.dtr') |
| if os.path.exists(traj): | | if os.path.exists(traj): |
| load_traj_dialog(parent, traj) | | load_traj_dialog(parent, traj) |
| | |
| | | |
| End of changes. 1 change blocks. |
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| 1 lines changed or deleted | | 1 lines changed or added |
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