Package: science-chemistry (1.14.7)

[ Source: debian-science  ]

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.

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

Other Packages Related to science-chemistry

• dep: science-config (= 1.14.7)

  Debian Science Project config package

• dep: science-tasks (= 1.14.7)

  Debian Science tasks for tasksel

• rec: adun.app

  Molecular Simulator for GNUstep (GUI)

• rec: apbs

  Adaptive Poisson Boltzmann Solver

• rec: atomes

  atomic-scale 3D modeling toolbox

• rec: avogadro

  Molecular Graphics and Modelling System

• rec: bkchem

  Editor chemických struktur

• rec: bodr

  Blue Obelisk Data Repository

• rec: chemeq

  Překladač chemických vzorců a reakcí

• 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

  crystal structure viewer

• rec: easychem

  Vykreslí molekuly a chemické vzorce

• rec: feff85exafs

  Open Source theoretical EXAFS calculations

• 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

  Analyzuje a zobrazí Gaussian, GAMESS atd.

• rec: gchempaint

  Editor 2D chemické struktury pro desktop GNOME2

• rec: gcrystal

  Nenáročný visualizer krystalových struktur

• rec: gcu-bin

  GNOME chemistry utils (helper applications)

• rec: gdis

  Prohlížeč molekul a krystalových modelů

• rec: gdpc

  Vizualizér dynamických simulací molekul

• rec: gelemental

  Prohlížeč periodické tabulky

• rec: ghemical

  GNOME molecular modelling environment

• rec: gperiodic

  Periodická tabulka prvků

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• 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

  Polo-empirická kvantová chemie (binárky)

• 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

  Molecular Graphics System

• 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

  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 modelování a otáčení molekul

• 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

  Ukázkové soubory pro program gdpc

• 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]