[ Source: debichem ]
Package: debichem-input-generation-output-processing (0.0.11)
Links for debichem-input-generation-output-processing
Debian Resources:
Download Source Package debichem:
Maintainers:
External Resources:
- Homepage [salsa.debian.org]
Similar packages:
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.
Other Packages Related to debichem-input-generation-output-processing
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: ase
- Atomic Simulation Environment
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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: c2x
- converter between DFT electronic structure codes formats
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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: python3-pycifrw
- CIF/STAR file support for Python
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- rec: travis
- trajectory analyzer and visualizer
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- rec: viewmol
- Package not available
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Download debichem-input-generation-output-processing
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 5.6 kB | 20.0 kB | [list of files] |