[ Källkod: debichem ]
Paket: debichem-cheminformatics (0.0.8)
Länkar för debichem-cheminformatics
Debianresurser:
Hämta källkodspaketet debichem:
Ansvariga:
Externa resurser:
- Hemsida [salsa.debian.org]
Liknande paket:
DebiChem Cheminformatics
This metapackage will install cheminformatics packages useful for chemists.
Andra paket besläktade med debichem-cheminformatics
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- dep: debichem-tasks (= 0.0.8)
- DebiChem tasks for tasksel
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- rec: libcdk-java
- Chemistry Development Kit (CDK) Java libraries
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- rec: libopsin-java
- Chemical name to structure converter
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- rec: openbabel
- Chemical toolbox utilities (cli)
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- rec: python-chemfp
- cheminformatics fingerprints file formats and tools
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- rec: python-cinfony
- Python abstraction layer to cheminformatics toolkits
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- rec: python-fmcs
- Find Maximum Common Substructure
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- rec: python-indigo
- Organic Chemistry Toolkit (Python module)
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- rec: python-openbabel
- Chemical toolbox library (python bindings)
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- rec: python-rdkit
- Collection of cheminformatics and machine-learning software
Hämta debichem-cheminformatics
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 5,1 kbyte | 21,0 kbyte | [filförteckning] |