[ Quellcode: debian-science ]
Paket: science-chemistry (0.8ubuntu2) [universe]
Links für science-chemistry
Ubuntu-Ressourcen:
Quellcode-Paket debian-science herunterladen:
Betreuer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debian Science Team (E-Mail-Archiv)
- Frederic Daniel Luc Lehobey
- Andreas Tille
- Sylvestre Ledru
It should generally not be necessary for users to contact the original maintainer.
Externe Ressourcen:
- Homepage [wiki.debian.org]
Ähnliche Pakete:
Debian Science Chemistry packages
This metapackage will install Debian Science packages related to Chemistry. You might also be interested in the field::chemistry debtag and, depending on your focus, in the education-chemistry metapackage.
Andere Pakete mit Bezug zu science-chemistry
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- dep: science-config (= 0.8ubuntu2)
- Debian Science Project config package
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- dep: science-tasks (= 0.8ubuntu2)
- Debian Science tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep
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- rec: apbs
- Adaptive Poisson Boltzmann Solver
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- rec: avogadro
- Molecular Graphics and Modelling System
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- rec: bkchem
- Python based chemical structures editor
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- rec: bodr
- Blue Obelisk Data Repository
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- rec: chemeq
- Parser for chemical formula and equilibria
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- rec: chemical-mime-data
- chemical MIME and file type support for desktops
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- rec: chemtool
- Chemical structures drawing program
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- rec: drawxtl
- crystal structure viewer
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- rec: easychem
- Draw high-quality molecules and 2D chemical formulas
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- rec: gabedit
- graphical user interface to Ab Initio packages
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- rec: galculator
- A GTK+ 2.0 based calculator
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- rec: gamgi
- construct, view and analyse atomic structures
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- rec: garlic
- A visualization program for biomolecules
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- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: gchempaint
- 2D chemical structures editor for the GNOME2 desktop
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- rec: gcrystal
- lightweight crystal structures visualizer
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- rec: gcu-bin
- GNOME chemistry utils (helper applications)
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- rec: gcu-plugin
- GNOME chemistry utils (browser plugin)
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- rec: gdis
- molecular and crystal model viewer
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- rec: gdpc
- visualiser of molecular dynamic simulations
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- rec: gelemental
- Periodic Table viewer
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- rec: ghemical
- A GNOME molecular modelling environment
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- rec: gperiodic
- periodic table application
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
- oder gromacs-lam
- Transition package to gromacs-openmpi
- oder gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- oder gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- rec: kalzium
- periodic table and chemistry tools for KDE 4
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- rec: katomic
- atomix puzzle game for KDE
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- rec: libcdk-java
- Chemistry Development Kit (CDK) Java libraries
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- rec: massxpert
- linear polymer mass spectrometry software
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- rec: mopac7-bin
- Semi-empirical Quantum Chemistry Library (binaries)
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- rec: mpqc
- The Massively Parallel Quantum Chemistry Program
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- rec: mpqc-support
- Support programs and tools for MPQC
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- rec: openbabel
- Chemical toolbox utilities
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: pymol
- Molecular Graphics System
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- rec: python-openbabel
- Chemical toolbox library (python bindings)
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- rec: rasmol
- Visualize biological macromolecules
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- rec: v-sim
- Visualize atomic structures
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- rec: viewmol
- A graphical front end for computational chemistry programs.
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- rec: xbs
- 3-d models and movies of molecules
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- rec: xdrawchem
- Chemical structures and reactions editor
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- rec: xmakemol-gl
- Paket nicht verfügbar
- oder xmakemol
- A program for visualizing atomic and molecular systems
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- sug: cp2k
- Paket nicht verfügbar
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- sug: gdpc-examples
- example files for the gdpc program
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- sug: jmol
- Paket nicht verfügbar
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- sug: libegad
- Paket nicht verfügbar
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- sug: libint
- Paket nicht verfügbar
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- sug: molden
- Paket nicht verfügbar
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- sug: molekel
- Paket nicht verfügbar
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- sug: pdb2pqr
- Paket nicht verfügbar
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- sug: polyxmass
- Paket nicht verfügbar
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- sug: qutemol
- Paket nicht verfügbar
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- sug: tinker
- Paket nicht verfügbar
science-chemistry herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| all | 6,2 kB | 72,0 kB | [Liste der Dateien] |