Package: science-chemistry (1.14.7)

[ Source: debian-science  ]

pacotes relacionados a química do projeto Debian Science

Este metapacote instalará os pacotes do projeto Debian Science (Ciência) relacionados a química. Você também pode estar interessado na debtag field::chemistry e, dependendo do seu foco, no metapacote education-chemistry.

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

Other Packages Related to science-chemistry

• dep: science-config (= 1.14.7)

  pacote de configuração do projeto Debian Science

• dep: science-tasks (= 1.14.7)

  tarefas do Debian Science para o tasksel

• rec: adun.app

  Molecular Simulator for GNUstep (GUI)

• rec: apbs

  Adaptive Poisson Boltzmann Solver

• rec: atomes

  atomic-scale 3D modeling toolbox

• rec: avogadro

  sistema de modelagem e gráficos moleculares

• rec: bkchem

  editor de estruturas químicas

• rec: bodr

  Blue Obelisk Data Repository

• rec: chemeq

  analisador para fórmulas e equilíbrios químicos

• 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

  visualizador de estruturas cristalinas

• rec: easychem

  desenhe moléculas de alta qualidade e fórmulas químicas 2D

• rec: feff85exafs

  Open Source theoretical EXAFS calculations

• rec: gabedit

  graphical user interface to Ab Initio packages

• rec: galculator

  calculadora científica

• 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

  editor de estruturas químicas 2D para a área de trabalho GNOME2

• rec: gcrystal

  lightweight crystal structures visualizer

• rec: gcu-bin

  GNOME chemistry utils (helper applications)

• rec: gdis

  molecular and crystal model viewer

• rec: gdpc

  visualizador de simulações moleculares dinâmicas

• rec: gelemental

  Periodic Table viewer

• rec: ghemical

  Ambiente de modelagem molecular GNOME

• rec: gperiodic

  Aplicação de tabela periódica

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• rec: jmol

  visualizador molecular

• rec: kalzium

  periodic table and chemistry tools

• rec: katomic

  jogo de raciocínio atomix

• 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: 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

  sistema de gráficos de moléculas

• rec: python3-mpiplus

  Python GPU framework for alchemical free energy calculations (Python 3)

• rec: python3-openbabel

  Chemical toolbox library (Python bindings)

• rec: python3-pymzml

  mzML mass spectrometric data parsing (Python 3.x)

• rec: qutemol

  Visualização interativa de macromoléculas

• rec: rasmol

  visualization of biological macromolecules

• rec: tandem-mass

  mass spectrometry software for protein identification

• rec: v-sim

  Visualize atomic structures

• rec: xbs

  modelos e filmes 3-d de moléculas

• rec: xdrawchem

  Chemical structures and reactions editor

• rec: xmakemol-gl

  program for visualizing atomic and molecular systems (OpenGL)

  or xmakemol

  program for visualizing atomic and molecular systems

• sug: fdmnes

  Package not available

• sug: gcu-plugin

  GNOME chemistry utils (browser plugin)

• sug: gdpc-examples

  example files for the gdpc program

• sug: gromacs-mpich

  Molecular dynamics sim, binaries for MPICH parallelization

  or gromacs-openmpi

  Molecular dynamics sim, binaries for OpenMPI parallelization

• sug: libcoordgen-dev

  2D coordinate generation for chemical compounds - header files

• sug: libegad

  Package not available

• sug: libint

  Package not available

• sug: libmaeparser-dev

  Development files to parse Schrödinger Maestro files

• sug: libschroedinger-coordgenlibs-dev

  Package not available

• sug: mmass

  Package not available

• sug: mmass-modules

  Package not available

• sug: molden

  Package not available

• sug: molekel

  Package not available

• sug: msxpertsuite

  Package not available

• sug: openchrom

  Package not available

• sug: python-pymzml-doc

  mzML mass spectrometric data parsing - documentation

• sug: python3-amp

  Atomistic Machine-learning Package (python 3)

• sug: python3-periodictable

  Extensible periodic table of the elements (Python 3)

• sug: refmac-dictionary

  dictionary for macromolecular refinement and model building

• sug: tinker

  Package not available

• sug: viewmol

  Package not available

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Architecture	Package Size	Installed Size	Files
all	10.4 kB	31.0 kB	[list of files]