You are reading the documentation for version 2.0 of OpenStructure. You may also want to read the documentation for:
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1.7.1
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2.3.1
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devel
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Parameters: |
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Returns: | absolute SASA calculated using asa_atom |
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kclust
- Perform fast and sensitive clustering
lga
- Find 3D similarities in protein structures
bindings
– Interfacing external programs
naccess
- Calculate accessible area of a molecule