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[ Източник: debian-science  ]

Пакет: science-chemistry (1.7ubuntu3) [universe]

Връзки за science-chemistry


Ресурси за Ubuntu:

Изтегляне на пакет-източник debian-science.


Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

Външни препратки:

Подобни пакети:

Debian Science Chemistry packages

Други пакети, свързани с science-chemistry

  • зависимости
  • препоръчани
  • предложени
  • enhances
  • dep: science-config (= 1.7ubuntu3)
    Debian Science Project config package
  • dep: science-tasks (= 1.7ubuntu3)
    Debian Science tasks for tasksel
  • rec: adun.app
    Molecular Simulator for GNUstep (GUI)
  • rec: apbs
    Adaptive Poisson Boltzmann Solver
  • rec: avogadro
    Molecular Graphics and Modelling System
  • rec: bkchem
    Chemical structures editor
  • rec: bodr
    Blue Obelisk Data Repository
  • rec: chemeq
    Parser for chemical formula and equilibria
  • rec: chemical-mime-data
    chemical MIME and file type support for desktops
  • rec: chemical-structures
    set of molecular structures in open formats
  • rec: chemtool
    chemical structures drawing program
  • rec: cp2k
    Ab Initio Molecular Dynamics
  • rec: drawxtl
    crystal structure viewer
  • rec: easychem
    Draw high-quality molecules and 2D chemical formulas
  • rec: gabedit
    graphical user interface to Ab Initio packages
  • rec: galculator
    scientific calculator
  • rec: gamgi
    General Atomistic Modelling Graphic Interface (GAMGI)
  • rec: garlic
    visualization program for biomolecules
  • rec: gausssum
    parse and display Gaussian, GAMESS, and etc's output
  • rec: gchempaint
    2D chemical structures editor for the GNOME2 desktop
  • rec: gcrystal
    lightweight crystal structures visualizer
  • rec: gcu-bin
    GNOME chemistry utils (helper applications)
  • rec: gcu-plugin
    GNOME chemistry utils (browser plugin)
  • rec: gdis
    molecular and crystal model viewer
  • rec: gdpc
    visualiser of molecular dynamic simulations
  • rec: gelemental
    Periodic Table viewer
  • rec: ghemical
    GNOME molecular modelling environment
  • rec: gperiodic
    periodic table application
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
    или gromacs-mpich
    Molecular dynamics sim, binaries for MPICH parallelization
    или gromacs-openmpi
    Molecular dynamics sim, binaries for OpenMPI parallelization
  • rec: jmol
    Molecular Viewer
  • rec: kalzium
    periodic table and chemistry tools
  • rec: katomic
    atomix puzzle game
  • rec: libcdk-java
    Chemistry Development Kit (CDK) Java libraries
  • rec: massxpert
    transitional package
  • rec: mmass
    Mass spectrometry tool for proteomics
  • rec: mmass-modules
    Mass spectrometry tool for proteomics - extension modules
  • rec: mopac7-bin
    Semi-empirical Quantum Chemistry Library (binaries)
  • rec: mpqc
    Massively Parallel Quantum Chemistry Program
  • rec: mpqc-support
    Massively Parallel Quantum Chemistry Program (support tools)
  • rec: openbabel
    Chemical toolbox utilities (cli)
  • rec: openfoam
    Set of programs for Computational Fluid Dynamics (CFD). Binaries
  • rec: pdb2pqr
    Preparation of protein structures for electrostatics calculations
  • rec: psi3
    Quantum Chemical Program Suite
  • rec: pyfai
    Fast Azimuthal Integration scripts
  • rec: pymol
    Molecular Graphics System
  • rec: python-openbabel
    Chemical toolbox library (python bindings)
  • rec: qutemol
    interactive visualization of macromolecules
  • rec: rasmol
    Visualize biological macromolecules
  • rec: tandem-mass
    mass spectrometry software for protein identification
  • rec: v-sim
    Visualize atomic structures
  • rec: viewmol
    graphical front end for computational chemistry programs
  • rec: xbs
    3-d models and movies of molecules
  • rec: xdrawchem
    Chemical structures and reactions editor
  • rec: xmakemol-gl
    program for visualizing atomic and molecular systems (OpenGL)
    или xmakemol
    program for visualizing atomic and molecular systems
  • sug: fdmnes
    Пакетът не е наличен
  • sug: gdpc-examples
    example files for the gdpc program
  • sug: libegad
    Пакетът не е наличен
  • sug: libint
    Пакетът не е наличен
  • sug: molden
    Пакетът не е наличен
  • sug: molekel
    Пакетът не е наличен
  • sug: openchrom
    Пакетът не е наличен
  • sug: python-mmtk
    Пакетът не е наличен
  • sug: python-mzml
    Пакетът не е наличен
  • sug: python-mzml-doc
    Пакетът не е наличен
  • sug: tinker
    Пакетът не е наличен

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