"Fossies" - the Fresh Open Source Software Archive 
About: PyMOL 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.
| helping.py (pymol-v1.8.6.0.tar.bz2) | : | helping.py (pymol-v2.1.0.tar.bz2) |
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| skipping to change at line 61 | | skipping to change at line 61 |
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| a=1 | | a=1 |
| while a<10: \ | | while a<10: \ |
| print a \ | | print a \ |
| a=a+1 | | a=a+1 |
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| SEE ALSO | | SEE ALSO |
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| extend, run, @ | | extend, run, @ |
| ''' | | ''' |
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| return python(string, _self=cmd) | | return python(string, _self=_self) |
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| def help(command = "commands",_self=cmd): | | def help(command = "commands",_self=cmd): |
| ''' | | ''' |
| DESCRIPTION | | DESCRIPTION |
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| "help" prints out the online help for a given command. | | "help" prints out the online help for a given command. |
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| USAGE | | USAGE |
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| help command | | help command |
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| End of changes. 1 change blocks. |
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| 1 lines changed or deleted | | 1 lines changed or added |
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