Paket: debichem-molecular-dynamics (0.0.11)
Links für debichem-molecular-dynamics
Trisquel-Ressourcen:
Quellcode-Paket debichem herunterladen:
Betreuer:
Original Maintainers:
- Debichem Team (E-Mail-Archiv)
- Michael Banck
- Andreas Tille
Externe Ressourcen:
- Homepage [salsa.debian.org]
Ähnliche Pakete:
DebiChem Molecular Dynamics
This metapackage will install Molecular Dynamics packages which might be useful for chemists.
Andere Pakete mit Bezug zu 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 (default MPI)
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- rec: votca-csg
- VOTCA's coarse-graining engine
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- sug: dl-poly-classic
- Paket nicht verfügbar
debichem-molecular-dynamics herunterladen
Architektur | Paketgröße | Größe (installiert) | Dateien |
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all | 3,5 kB | 20 kB | [Liste der Dateien] |