[ Källkod: debichem ]
Paket: debichem-input-generation-output-processing (0.0.6)
Länkar för debichem-input-generation-output-processing
Trisquelresurser:
Hämta källkodspaketet debichem:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
- Andreas Tille
Externa resurser:
- Hemsida [alioth.debian.org]
Liknande paket:
DebiChem input preparation and output processing
This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists.
Andra paket besläktade med debichem-input-generation-output-processing
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- dep: debichem-tasks (= 0.0.6)
- DebiChem tasks for tasksel
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- rec: avogadro
- Molecular Graphics and Modelling System
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- rec: ballview
- free molecular modeling and molecular graphics tool
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- rec: cclib
- Parsers and algorithms for computational chemistry
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- rec: gabedit
- graphical user interface to Ab Initio packages
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- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: jmol
- Molecular Viewer
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- rec: p4vasp
- visualization suite for the Vienna Ab-initio Simulation Package (VASP)
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- rec: python-ase
- Atomic Simulation Environment (Python 2)
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- rec: travis
- trajectory analyzer and visualizer
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- rec: viewmol
- graphical front end for computational chemistry programs
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Hämta debichem-input-generation-output-processing
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 3,6 kbyte | 21 kbyte | [filförteckning] |