[ 源代码: debichem ]
软件包: debichem-molecular-dynamics (0.0.6)
debichem-molecular-dynamics 的相关链接
Trisquel 的资源:
下载源码包 debichem:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
- Andreas Tille
外部的资源:
- 主页 [alioth.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
|
|
|
-
- dep: debichem-tasks (= 0.0.6)
- DebiChem tasks for tasksel
-
- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
-
- rec: cp2k
- Ab Initio Molecular Dynamics
-
- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
-
- rec: lammps
- Molecular Dynamics Simulator
-
- rec: nwchem
- High-performance computational chemistry software
-
- rec: votca-csg
- VOTCA's coarse-graining engine
-
- sug: dl-poly-classic
- 软件包暂时不可用