[ 源代码： debichem ]
软件包：debichem-molecular-dynamics（0.0.12）
debichem-molecular-dynamics 的相关链接
Debian 的资源：
下载源码包 debichem：
维护小组：
外部的资源：
- 主页 [salsa.debian.org]
相似软件包：
DebiChem Molecular Dynamics
This metapackage will install Molecular Dynamics packages which might be useful for chemists.
其他与 debichem-molecular-dynamics 有关的软件包
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- dep: debichem-tasks (= 0.0.12)
- 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 (default MPI)
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- sug: dl-poly-classic
- 软件包暂时不可用