Paketti: science-chemistry (1.14.2)

[ Source: debian-science  ]

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.

Tagit: Field: Chemistry, Role: Metapackage, Application Suite: Debian

Muut pakettiin science-chemistry liittyvät paketit

• dep: science-config (= 1.14.2)

  Debian Science Project config package

• dep: science-tasks (= 1.14.2)

  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: 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

  web service providing molecular structures in open formats

• rec: chemtool

  chemical structures drawing program

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: drawxtl

  Kiderakenteen katseluohjelma

• 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: gdis

  molecular and crystal model viewer

• rec: gdpc

  visualiser of molecular dynamic simulations

• rec: gelemental

  Jaksollisen järjestelmän katseluohjelma

• rec: ghemical

  GNOME molecular modelling environment

• rec: gperiodic

  periodic table application

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

  tai gromacs-mpich

  Molecular dynamics sim, binaries for MPICH parallelization

  tai 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: 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: msxpertsuite

  mass spectrometry software suite - metapackage

• rec: openbabel

  Chemical toolbox utilities (cli)

• rec: openfoam

  Open source toolbox 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: python3-pymzml

  mzML mass spectrometric data parsing (Python 3.x)

• rec: qutemol

  interactive visualization of macromolecules

• rec: rasmol

  visualization of biological macromolecules

• rec: tandem-mass

  mass spectrometry software for protein identification

• rec: v-sim

  Visualize atomic structures

• 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)

  tai xmakemol

  program for visualizing atomic and molecular systems

• sug: bkchem

  Paketti ei saatavilla

• sug: fdmnes

  Paketti ei saatavilla

• sug: gcu-plugin

  Paketti ei saatavilla

• sug: gdpc-examples

  example files for the gdpc program

• sug: libegad

  Paketti ei saatavilla

• sug: libint

  Paketti ei saatavilla

• sug: libschroedinger-coordgenlibs-dev

  Paketti ei saatavilla

• sug: mmass

  Paketti ei saatavilla

• sug: mmass-modules

  Paketti ei saatavilla

• sug: molden

  Paketti ei saatavilla

• sug: molekel

  Paketti ei saatavilla

• sug: openchrom

  Paketti ei saatavilla

• sug: python-pymzml-doc

  mzML mass spectrometric data parsing - documentation

• sug: python3-periodictable

  Extensible periodic table of the elements (Python 3)

• sug: tinker

  Paketti ei saatavilla

• sug: viewmol

  Paketti ei saatavilla

Imuroi science-chemistry

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	20.8 kt	42.0 kt	[tiedostoluettelo]