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| [[Image:Spheres_ex.png|thumb|Normal Sphere Representation Example|center]] | | [[Image:Spheres_ex.png|thumb|right|Normal Sphere Representation Example|center]] |
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| ==Representation== | | ==Representation== |
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| show spheres, SEL | | show spheres, SEL |
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| ==OpenGL Shaders & Spheres== | | ==Adjusting Sphere Size== |
| Newer OpenGL supported cards (like the NVidia 5950 Ultra, or the 6800 GT Ultra) support '''Shaders'''. Shaders are best used for massive numbers of molecules that are to be represented as spheres. Typical ranges will now include 500 000 to 3 000 000 atoms! Take a look, the following example is of a viral nucleocapsid: 261 240 atoms! Performance and visual quality -- without rendering -- are far improved.
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| ===Comparing Shaders and No-Shaders===
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| [[Image:No_shader.jpg|thumb|Normal spheres: no shaders|center]]
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| [[Image:Shader.jpg|thumb|(sphere_mode=5) Shader Spheres|center]]
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| To turn on Sphere Shaders use
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| set sphere_mode, 5
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| as spheres, SEL
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| where '''SEL''' is the name of your selection. Getting normal sphere mode back is easy:
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| set sphere_mode, 4
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| as spheres, SEL
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| ===Enabling Shaders===
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| If the above doesn't work, then you may need to rebuild PyMol so that it builds the shaders source code. To do this, you simply need to edit the '''setup.py''' file before you build PyMol.
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| Find the appropriate line in your '''setup.py''' file depending on your system. The relevant lines are, first for Windows,
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| <source lang="python"> | | <source lang="python"> |
| if sys.platform=='win32':
| | alter selection, vdw=number |
| </source> | | </source> |
| and for Windows using Cygwin
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| | ===Examples=== |
| | Shrink the size of all Iron atoms: |
| <source lang="python"> | | <source lang="python"> |
| elif sys.platform=='cygwin':
| | alter elem fe, vdw=1.0 |
| | rebuild |
| </source> | | </source> |
| and finally for *nix or other systems as the following
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| <source lang="python">
| | Dramatically enlarge all spheres in an object |
| else:
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| </source>
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| Under this code, find the
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| <source lang="python">
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| def_macros=[("_PYMOL_MODULE",None),
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| ("_PYMOL_INLINE",None),
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| # ("_PYMOL_NUMPY",None),
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| ("_HAVE_LIBPNG",None)]
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| </source>
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| and make it
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| <source lang="python">
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| def_macros=[("_PYMOL_MODULE",None),
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| ("_PYMOL_INLINE",None),
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| # ("_PYMOL_NUMPY",None),
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| ("_HAVE_LIBPNG",None),
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| ("_PYMOL_OPENGL_SHADERS",None)]
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| </source>
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| I just added the
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| <source lang="python"> | | <source lang="python"> |
| ("_PYMOL_OPENGL_SHADERS",None)]
| | alter object, vdw=4.0 |
| | rebuild |
| </source> | | </source> |
| line.
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| See the [[:Category:Installation|Installation Page]] to find out how to build PyMol.
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| [[Category:Representations|Spheres]] | | [[Category:Representations|Spheres]] |
| | [[Category:Performance]] |
Normal Sphere Representation Example
Representation
To enable the spheres representation do the following for any selection SEL,
show spheres, SEL
Adjusting Sphere Size
alter selection, vdw=number
Examples
Shrink the size of all Iron atoms:
alter elem fe, vdw=1.0
rebuild
Dramatically enlarge all spheres in an object
alter object, vdw=4.0
rebuild
