[ Source: debichem ]
Package: debichem-molecular-dynamics (0.0.11)
Links for debichem-molecular-dynamics
Debian Resources:
Download Source Package debichem:
Maintainers:
External Resources:
- Homepage [salsa.debian.org]
Similar packages:
DebiChem Molecular Dynamics
This metapackage will install Molecular Dynamics packages which might be useful for chemists.
Other Packages Related to debichem-molecular-dynamics
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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
- Package not available
Download debichem-molecular-dynamics
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 5.5 kB | 20.0 kB | [list of files] |