packagesSource Package: debichem (0.0.12) [universe]
Links for debichem
Ubuntu Resources:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [salsa.debian.org]
The following binary packages are built from this source package:
- debichem-analytical-biochemistry
- DebiChem Analytical BioChemistry
- debichem-cheminformatics
- DebiChem Cheminformatics
- debichem-crystallography
- DebiChem crystallography
- debichem-development
- DebiChem C/C++/Fortran Development
- debichem-input-generation-output-processing
- DebiChem input preparation and output processing
- debichem-molecular-abinitio
- DebiChem Molecular Ab Initio Calculations
- debichem-molecular-dynamics
- DebiChem Molecular Dynamics
- debichem-molecular-modelling
- DebiChem 3D Molecular Modelling and Visualization
- debichem-periodic-abinitio
- DebiChem Periodic Ab Initio Calculations
- debichem-semiempirical
- DebiChem Semi Empirical
- debichem-tasks
- DebiChem tasks for tasksel
- debichem-view-edit-2d
- DebiChem chemical formular/structure editors
- debichem-visualisation
- DebiChem 3D Viewers
Other Packages Related to debichem
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- adep: debhelper-compat (= 12)
- Package not available
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- idep: blends-dev (>= 0.6.95)
- Debian Pure Blends common files for developing metapackages
Download debichem
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| debichem_0.0.12.dsc | 2.8 kB | 2387db485260d800b0eabe1f307ba838 |
| debichem_0.0.12.tar.xz | 16.1 kB | 7deae28683dcf1421fef505e5a3a5157 |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/blends-team/debichem.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/blends-team/debichem