Packages with last news in 2019 from Debian Tracker.
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Last news years Chemistry: 2021 2020 2019 2018 2017 2016 2015 2013 2012| gone | not main | h | h | Debian Tracker | F | R | short description | version in Debian | Debian maintainer |
|---|---|---|---|---|---|---|---|---|---|
| h | h | bodr | F | R | Blue Obelisk Data Repository | v10-2 | Debichem Team | ||
| h | h | cinfony | F | R | Python abstraction layer to cheminformatics toolkits | v1.2-4 | Debichem Team | ||
| h | h | ergo | F | R | Quantum chemistry program for large-scale calculations | v3.8-1 | Debichem Team | ||
| h | h | garlic | F | R | visualization program for biomolecules | v1.6-3 | Debichem Team | ||
| h | h | gausssum | F | R | parse and display Gaussian, GAMESS, and etc's output | v3.0.2-2 | Debichem Team | ||
| h | h | gpaw-setups | F | R | gpaw datasets/setups | v0.9.20000-2 | Debichem Team | ||
| gone | h | h | mmass | F | R | Mass spectrometry tool for proteomics | v5.5.0-5 | Debichem Team | |
| h | h | molds | F | R | Semi-empirical electronic structure and molecular dynamics | v0.3.1-1 | Debichem Team | ||
| gone | h | h | p4vasp | F | R | visualization suite for the Vienna Ab-initio Simulation Package (VASP) | v0.3.30+dfsg-5 | Debichem Team |