Dynamic mesh: Difference between revisions
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(Created page with "'''dynamic_mesh''' displays isomesh around the center of the view. When the view is moved, the isomesh will be updated automatically. You can also change contour level by Pag...") |
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{{Infobox script-repo | |||
|type = module | |||
|filename = dynamic_mesh.py | |||
|author = [[User:TakanoriNakane|Takanori Nakane]] | |||
|license = BSD-2-Clause | |||
}} | |||
'''dynamic_mesh''' displays [[isomesh]] around the center of the view. When the view is moved, the isomesh will be updated automatically. | '''dynamic_mesh''' displays [[isomesh]] around the center of the view. When the view is moved, the isomesh will be updated automatically. | ||
You can also change contour level by PageDown/PageUp keys. This script is intended to implement interface similar to Coot for examing electron density maps. | You can also change contour level by PageDown/PageUp keys. This script is intended to implement interface similar to Coot for examing electron density maps. | ||
Note: PyMOL's [[Density Wizard]] (Menu > Wizard > Density) provides similar functionality. It is implemented using [[wizard]] framework, while this uses [[CallBack]] object. | |||
== Usage == | == Usage == | ||
dynamic_mesh | dynamic_mesh map_name [, level [, radius [, name [ sym_source ]]]] | ||
== Arguments == | |||
* map_name = string: name of volumetric object(map) to display | |||
* level = float: contour level of isomesh {default: 1.0} | |||
* radius = float: radius of isomesh around the center of the view {default: 8} | |||
* name = string: name of mesh object {default: dynamic_mesh} | |||
* sym_source = string: name of object from which symmetry information is derived {default: map_name} | |||
== Example == | == Example == | ||
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fetch 1HWK, 1hwk_map, type=2fofc, async=1 | fetch 1HWK, 1hwk_map, type=2fofc, async=1 | ||
run dynamic_mesh.py | run dynamic_mesh.py | ||
dynamic_mesh 1hwk_map | dynamic_mesh 1hwk_map, sym_source=1hwk | ||
show sticks, resn 117 | show sticks, resn 117 | ||
show ribbon | show ribbon | ||
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Note: On PyMOL <= 1.4, you have to download the electron density map from the Uppsala Electron Density Server manually. | Note: On PyMOL <= 1.4, you have to download the electron density map from the Uppsala Electron Density Server manually. | ||
== See Also == | == See Also == | ||
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* [[isomesh]] | * [[isomesh]] | ||
* [[get_position]] | * [[get_position]] | ||
* [[Density Wizard]] | |||
* [[map_auto_expand_sym]] | |||
* Coot http://lmb.bioch.ox.ac.uk/coot/ | * Coot http://lmb.bioch.ox.ac.uk/coot/ | ||
[[Category:Script_Library]] | [[Category:Script_Library]] | ||
[[Category:UI_Scripts]] | [[Category:UI_Scripts]] | ||
[[Category:Pymol-script-repo]] |
Latest revision as of 11:15, 30 August 2012
Type | Python Module |
---|---|
Download | dynamic_mesh.py |
Author(s) | Takanori Nakane |
License | BSD-2-Clause |
This code has been put under version control in the project Pymol-script-repo |
dynamic_mesh displays isomesh around the center of the view. When the view is moved, the isomesh will be updated automatically. You can also change contour level by PageDown/PageUp keys. This script is intended to implement interface similar to Coot for examing electron density maps.
Note: PyMOL's Density Wizard (Menu > Wizard > Density) provides similar functionality. It is implemented using wizard framework, while this uses CallBack object.
Usage
dynamic_mesh map_name [, level [, radius [, name [ sym_source ]]]]
Arguments
- map_name = string: name of volumetric object(map) to display
- level = float: contour level of isomesh {default: 1.0}
- radius = float: radius of isomesh around the center of the view {default: 8}
- name = string: name of mesh object {default: dynamic_mesh}
- sym_source = string: name of object from which symmetry information is derived {default: map_name}
Example
fetch 1HWK, async=1
fetch 1HWK, 1hwk_map, type=2fofc, async=1
run dynamic_mesh.py
dynamic_mesh 1hwk_map, sym_source=1hwk
show sticks, resn 117
show ribbon
zoom chain A and resn 117
Note: On PyMOL <= 1.4, you have to download the electron density map from the Uppsala Electron Density Server manually.