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.
| importing.py (pymol-v1.8.6.0.tar.bz2) | : | importing.py (pymol-v2.1.0.tar.bz2) |
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| skipping to change at line 49 | | skipping to change at line 49 |
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| pymol.cmd.turn("y",85) | | pymol.cmd.turn("y",85) |
| pymol.cmd.zoom("all",20) | | pymol.cmd.zoom("all",20) |
| pymol.cmd.orient("organic & e. N+O",animate=10) | | pymol.cmd.orient("organic & e. N+O",animate=10) |
| pymol.cmd.show("sticks","organic") | | pymol.cmd.show("sticks","organic") |
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| # play peek-a-boo with the window | | # play peek-a-boo with the window |
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| if 1: | | if 1: |
| time.sleep(5) | | time.sleep(5) |
| pymol.cmd.window("hide") | | pymol.cmd.window("hide") |
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| print "Peek-a-boo!" | | print("Peek-a-boo!") |
| time.sleep(1) | | time.sleep(1) |
| pymol.cmd.window("show") | | pymol.cmd.window("show") |
| time.sleep(5) | | time.sleep(5) |
| pymol.cmd.window("hide") | | pymol.cmd.window("hide") |
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| print "Peek-a-boo!" | | print("Peek-a-boo!") |
| time.sleep(1) | | time.sleep(1) |
| pymol.cmd.window("show") | | pymol.cmd.window("show") |
| time.sleep(5) | | time.sleep(5) |
| pymol.cmd.window("hide") | | pymol.cmd.window("hide") |
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| print "Peek-a-boo!" | | print("Peek-a-boo!") |
| time.sleep(1) | | time.sleep(1) |
| pymol.cmd.window("show") | | pymol.cmd.window("show") |
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| # now quit | | # now quit |
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| print "Quitting..." | | print("Quitting...") |
| time.sleep(1) | | time.sleep(1) |
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| print "3..." | | print("3...") |
| time.sleep(1) | | time.sleep(1) |
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| print "2..." | | print("2...") |
| time.sleep(1) | | time.sleep(1) |
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| print "1..." | | print("1...") |
| time.sleep(1) | | time.sleep(1) |
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| print "Die!" | | print("Die!") |
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| # note, we cannot let the main thread terminate without first calling | | # note, we cannot let the main thread terminate without first calling |
| # pymol.cmd.quit() which will take-down PyMOL | | # pymol.cmd.quit() which will take-down PyMOL |
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| pymol.cmd.quit() | | pymol.cmd.quit() |
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| End of changes. 8 change blocks. |
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| 8 lines changed or deleted | | 8 lines changed or added |
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"Fossies" - the Fresh Open Source Software Archive 