Paket: science-chemistry (1.10)

science-chemistry için bağlantılar

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Dış Kaynaklar:

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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.

Etiketler: Alan: Kimya, Rol: Metapaket, Uygulama Takımı: Debian

science-chemistry ile İlgili Diğer Paketler

bağımlılıklar

tavsiye edilen

önerilen

enhances

dep: science-config (= 1.10)

Debian Science Project config package
dep: science-tasks (= 1.10)

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: 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

ya da gromacs-mpich

Molecular dynamics sim, binaries for MPICH parallelization

ya da 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: 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

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: python-openbabel

Chemical toolbox library (python bindings)
rec: qutemol

interactive visualization of macromolecules
rec: rasmol

visualization of biological macromolecules
rec: tandem-mass

mass spectrometry software for protein identification
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)

ya da xmakemol

program for visualizing atomic and molecular systems

sug: fdmnes

Paket mevcut değil
sug: gcu-plugin

Paket mevcut değil
sug: gdpc-examples

example files for the gdpc program
sug: libegad

Paket mevcut değil
sug: libint

Paket mevcut değil
sug: libschroedinger-coordgenlibs-dev

2D coordinate generation for chemical compounds - header files
sug: molden

Paket mevcut değil
sug: molekel

Paket mevcut değil
sug: msxpertsuite

Paket mevcut değil
sug: openchrom

Paket mevcut değil
sug: python-mmtk

Paket mevcut değil
sug: python-mzml

Paket mevcut değil
sug: python-mzml-doc

Paket mevcut değil
sug: python3-periodictable

Extensible periodic table of the elements (Python 3)
sug: tinker

Paket mevcut değil
sug: v-sim

Paket mevcut değil

science-chemistry indir

Tüm mevcut mimariler için indir
Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
all	18,2 kB	38,0 kB	[dosya listesi]