debichem 0.0.11 source package in Ubuntu
Changelog
debichem (0.0.11) unstable; urgency=medium * Team upload. [ Andreas Tille ] * DEP5 copyright [ Filippo Rusconi ] * tasks/analytical-biochemistry: Added minexpert2, xtpcpp, toppic as Depends, and libpwizlite-dev and libisospec++-dev as Suggests. * tasks/analytical-biochemistry: Update description. [ Michael Banck ] * tasks/cheminformatics: Added libopenchemlib-java. * tasks/development: Added libopenmm-dev and libsymspg-dev. * tasks/input-generation-output-processing: Addedd c2x and python3-pycifrw. * tasks/molecular-modelling: Added mmb and openstructure. * tasks/periodic-abinitio: Added wannier90. -- Michael Banck <email address hidden> Sun, 07 Feb 2021 23:42:29 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Jammy | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
debichem_0.0.11.dsc | 2.8 KiB | f5a851955c3694e5dbaa674944c83684f15af253f72bf19f66ae1423152e1823 |
debichem_0.0.11.tar.xz | 16.0 KiB | c3c6b82554bbdf61a02cbd37ccc9910f4cd070bf9a790e44cc08d350ebe853c0 |
Available diffs
- diff from 0.0.10 to 0.0.11 (13.0 KiB)
No changes file available.
Binary packages built by this source
- debichem-analytical-biochemistry: DebiChem Analytical BioChemistry
This metapackage will install packages which enable you to:
.
- load and convert mass spectrometric data files;
- edit biopolymer sequences;
- elaborate complex mass spectrometry workflows;
- perform protein database searches using tandem-ms data;
- visualize and explore mass spectrometric data;
- simulate isotopic clusters;
- implement proteomics workflows.
- debichem-cheminformatics: No summary available for debichem-cheminformatics in ubuntu kinetic.
No description available for debichem-
cheminformatics in ubuntu kinetic.
- debichem-crystallography: DebiChem crystallography
This metapackage will install packages for crystallography which might be
useful for chemists.
- debichem-development: No summary available for debichem-development in ubuntu kinetic.
No description available for debichem-
development in ubuntu kinetic.
- debichem-input-generation-output-processing: No summary available for debichem-input-generation-output-processing in ubuntu kinetic.
No description available for debichem-
input-generatio n-output- processing in ubuntu kinetic.
- debichem-molecular-abinitio: No summary available for debichem-molecular-abinitio in ubuntu kinetic.
No description available for debichem-
molecular- abinitio in ubuntu kinetic.
- debichem-molecular-dynamics: DebiChem Molecular Dynamics
This metapackage will install Molecular Dynamics packages
which might be useful for chemists.
- debichem-molecular-modelling: No summary available for debichem-molecular-modelling in ubuntu kinetic.
No description available for debichem-
molecular- modelling in ubuntu kinetic.
- debichem-periodic-abinitio: No summary available for debichem-periodic-abinitio in ubuntu hirsute.
No description available for debichem-
periodic- abinitio in ubuntu hirsute.
- debichem-semiempirical: No summary available for debichem-semiempirical in ubuntu hirsute.
No description available for debichem-
semiempirical in ubuntu hirsute.
- debichem-tasks: No summary available for debichem-tasks in ubuntu kinetic.
No description available for debichem-tasks in ubuntu kinetic.
- debichem-view-edit-2d: No summary available for debichem-view-edit-2d in ubuntu kinetic.
No description available for debichem-
view-edit- 2d in ubuntu kinetic.
- debichem-visualisation: No summary available for debichem-visualisation in ubuntu kinetic.
No description available for debichem-
visualisation in ubuntu kinetic.