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.
| click_ordered_list.py (pymol-v1.8.6.0.tar.bz2) | : | click_ordered_list.py (pymol-v2.1.0.tar.bz2) |
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| skipping to change at line 82 | | skipping to change at line 82 |
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| self.cmd.refresh_wizard() | | self.cmd.refresh_wizard() |
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| def reset_list(self): | | def reset_list(self): |
| self.click_list = [] | | self.click_list = [] |
| cmd.select(click_sele,"none",enable=0) | | cmd.select(click_sele,"none",enable=0) |
| cmd.select(disp_sele,"none",enable=1) | | cmd.select(disp_sele,"none",enable=1) |
| self.cmd.refresh_wizard() | | self.cmd.refresh_wizard() |
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| def print_list(self): | | def print_list(self): |
| cnt = 1 | | cnt = 1 |
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| print "Atoms Clicked (in order):" | | print("Atoms Clicked (in order):") |
| for entry in self.click_list: | | for entry in self.click_list: |
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| print "Atom %d: %s"%(cnt,entry) | | print("Atom %d: %s"%(cnt,entry)) |
| cnt = cnt + 1 | | cnt = cnt + 1 |
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| def cleanup(self): | | def cleanup(self): |
| self.cmd.delete(disp_sele) | | self.cmd.delete(disp_sele) |
| self.cmd.delete(click_sele) | | self.cmd.delete(click_sele) |
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| # load an example structure | | # load an example structure |
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| cmd.load("$TUT/1hpv.pdb") | | cmd.load("$TUT/1hpv.pdb") |
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| End of changes. 2 change blocks. |
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| 2 lines changed or deleted | | 2 lines changed or added |
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"Fossies" - the Fresh Open Source Software Archive 