[ Source: debian-science ]
Package: science-chemistry (1.10)
Links for science-chemistry
Debian Resources:
Download Source Package debian-science:
Maintainers:
External Resources:
- Homepage [wiki.debian.org]
Similar packages:
Chemické balíčky Debian Science
Tento metabalíček nainstaluje balíčky Debian Science se vztahem k chemii. Může vás také zajímat debtag field::chemistry a, podle vašeho zaměření, metabalíček education-chemistry.
Other Packages Related to science-chemistry
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- dep: science-config (= 1.10)
- Debian Science Project config package
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- dep: science-tasks (= 1.10)
- Debian Science tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
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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
- Editor chemických struktur
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- rec: bodr
- Blue Obelisk Data Repository
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- rec: chemeq
- Překladač chemických vzorců a reakcí
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- rec: chemical-mime-data
- chemical MIME and file type support for desktops
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- rec: chemical-structures
- set of molecular structures in open formats
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- rec: chemtool
- chemical structures drawing program
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: drawxtl
- crystal structure viewer
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- rec: easychem
- Vykreslí molekuly a chemické vzorce
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- rec: gabedit
- graphical user interface to Ab Initio packages
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- rec: galculator
- scientific calculator
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- rec: gamgi
- General Atomistic Modelling Graphic Interface (GAMGI)
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- rec: garlic
- visualization program for biomolecules
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- rec: gausssum
- Analyzuje a zobrazí Gaussian, GAMESS atd.
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- rec: gchempaint
- Editor 2D chemické struktury pro desktop GNOME2
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- rec: gcrystal
- Nenáročný visualizer krystalových struktur
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- rec: gcu-bin
- GNOME chemistry utils (helper applications)
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- rec: gdis
- Prohlížeč molekul a krystalových modelů
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- rec: gdpc
- Vizualizér dynamických simulací molekul
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- rec: gelemental
- Prohlížeč periodické tabulky
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- rec: ghemical
- GNOME molecular modelling environment
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- rec: gperiodic
- Periodická tabulka prvků
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- rec: gromacs
- Simulátor molekulární dynamiky, s nástroji pro sestavování a analýzu
- or gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- or gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- rec: jmol
- Molecular Viewer
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- rec: kalzium
- periodic table and chemistry tools
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- rec: katomic
- atomix puzzle game
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- rec: libcdk-java
- Chemistry Development Kit (CDK) Java libraries
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- rec: mmass
- Mass spectrometry tool for proteomics
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- rec: mmass-modules
- Mass spectrometry tool for proteomics - extension modules
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- rec: mopac7-bin
- Polo-empirická kvantová chemie (binárky)
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- rec: mpqc
- Massively Parallel Quantum Chemistry Program
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- rec: mpqc-support
- Massively Parallel Quantum Chemistry Program (support tools)
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- rec: openbabel
- Chemical toolbox utilities (cli)
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- rec: openfoam
- Open source toolbox for Computational Fluid Dynamics (CFD) - binaries
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- rec: pdb2pqr
- Preparation of protein structures for electrostatics calculations
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: pyfai
- Fast Azimuthal Integration scripts
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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: qutemol
- interactive visualization of macromolecules
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- rec: rasmol
- visualization of biological macromolecules
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- rec: tandem-mass
- mass spectrometry software for protein identification
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- rec: viewmol
- graphical front end for computational chemistry programs
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- rec: xbs
- 3-d modelování a otáčení molekul
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- rec: xdrawchem
- Editor chemických struktur a reakcí
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- rec: xmakemol-gl
- program for visualizing atomic and molecular systems (OpenGL)
- or xmakemol
- program for visualizing atomic and molecular systems
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- sug: fdmnes
- Package not available
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- sug: gcu-plugin
- Package not available
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- sug: gdpc-examples
- Ukázkové soubory pro program gdpc
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- sug: libegad
- Package not available
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- sug: libint
- Package not available
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- sug: libschroedinger-coordgenlibs-dev
- 2D coordinate generation for chemical compounds - header files
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- sug: molden
- Package not available
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- sug: molekel
- Package not available
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- sug: msxpertsuite
- Package not available
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- sug: openchrom
- Package not available
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- sug: python-mmtk
- Package not available
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- sug: python-mzml
- Package not available
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- sug: python-mzml-doc
- Package not available
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- sug: python3-periodictable
- Extensible periodic table of the elements (Python 3)
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- sug: tinker
- Package not available
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- sug: v-sim
- Package not available
Download science-chemistry
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 18.2 kB | 38.0 kB | [list of files] |