[ 原始碼： debichem ]
套件：debichem-molecular-dynamics（0.0.11）
debichem-molecular-dynamics 的相關連結
Debian 的資源：
下載原始碼套件 debichem：
維護小組：
外部的資源：
- 主頁 [salsa.debian.org]
相似套件：
DebiChem Molecular Dynamics
This metapackage will install Molecular Dynamics packages which might be useful for chemists.
其他與 debichem-molecular-dynamics 有關的套件
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
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- rec: lammps
- Molecular Dynamics Simulator
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- rec: nwchem
- High-performance computational chemistry software
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- rec: votca-csg
- VOTCA's coarse-graining engine
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- sug: dl-poly-classic
- 套件暫時不可用