原始碼套件：debichem（0.0.11）
本原始碼套件構建了以下這些二進位制包：
- 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
其他與 debichem 有關的套件
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- adep: debhelper-compat (= 12)
- 套件暫時不可用
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- idep: blends-dev (>= 0.6.95)
- Debian Pure Blends common files for developing metapackages
Download debichem
| 檔案 | 大小（單位：kB） | MD5 校驗碼 |
|---|---|---|
| debichem_0.0.11.dsc | 2。8 kB | 49a0b803e1403ab11fb007b29bf79080 |
| debichem_0.0.11.tar.xz | 16。0 kB | 70747bdaea6d2d2c55d584de31b6a9aa |
- Debian 套件原始碼倉庫（VCS：Git）
- https://salsa.debian.org/blends-team/debichem.git
- Debian 套件原始碼倉庫（可線上瀏覽）
- https://salsa.debian.org/blends-team/debichem