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.
| sculpting.py (pymol-v1.8.6.0.tar.bz2) | : | sculpting.py (pymol-v2.1.0.tar.bz2) |
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| skipping to change at line 190 | | skipping to change at line 190 |
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| ] | | ] |
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| def free_all(self): | | def free_all(self): |
| self.clear() | | self.clear() |
| | |
| def clear(self): | | def clear(self): |
| self.cmd.unmask("all") | | self.cmd.unmask("all") |
| self.cmd.deprotect("all") | | self.cmd.deprotect("all") |
| self.cmd.sculpt_deactivate("all") | | self.cmd.sculpt_deactivate("all") |
| if self.status == HAVE_SELECTIONS: | | if self.status == HAVE_SELECTIONS: |
|
| util.cbag("(byobj %s)"%cent_sele, _self=self.cmd) | | util.cbag("(byobj ?%s)"%cent_sele, _self=self.cmd) |
| self.cmd.flag("exclude","(byobj %s)"%cent_sele,"clear") | | self.cmd.flag("exclude","(byobj ?%s)"%cent_sele,"clear") |
| self.status = NO_SELECTIONS | | self.status = NO_SELECTIONS |
| self.cmd.delete(sele_pre+"*") | | self.cmd.delete(sele_pre+"*") |
| self.cmd.refresh_wizard() | | self.cmd.refresh_wizard() |
| | |
| def cleanup(self): | | def cleanup(self): |
| global default_mode, default_radius, default_cushion | | global default_mode, default_radius, default_cushion |
| default_mode = self.mode | | default_mode = self.mode |
| default_radius = self.radius | | default_radius = self.radius |
| default_cushion = self.cushion | | default_cushion = self.cushion |
| if self.restore_edit_mode != None: | | if self.restore_edit_mode != None: |
| | | |
| End of changes. 1 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 