Balík: science-chemistry (1.15)

Odkazy pre science-chemistry

Stiahnuť zdrojový balík debian-science:

• [debian-science_1.15.dsc]
• [debian-science_1.15.tar.xz]

Správcovia:

• Debian Science Team
• Andreas Tille
• Ole Streicher

Externé zdroje:

• Domovská stránka [wiki.debian.org]

Podobné balíky:

• science-geography
• science-geometry
• science-mathematics
• science-highenergy-physics
• science-nanoscale-physics-dev
• science-highenergy-physics-dev
• science-nanoscale-physics
• science-biology
• science-typesetting
• science-viewing
• science-engineering-dev

Ostatné balíky súvisiace s balíkom science-chemistry

• dep: science-config (= 1.15)

  Debian Science Project config package

• dep: science-tasks (= 1.15)

  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

  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

  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

  Draw high-quality molecules and 2D chemical formulas

• rec: feff85exafs

  Open Source theoretical EXAFS calculations

• rec: galculator

  scientific calculator

• rec: garlic

  visualization program for biomolecules

• rec: gausssum

  parse and display Gaussian, GAMESS, and etc's output

• rec: gdpc

  visualiser of molecular dynamic simulations

• rec: gelemental

  Periodic Table viewer

• rec: gperiodic

  periodic table application

• 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

  Semi-empirical Quantum Chemistry Library (binaries)

• 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: 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: 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)

  alebo xmakemol

  program for visualizing atomic and molecular systems

• sug: fdmnes

  Balík nie je dostupný

• sug: gabedit

  Balík nie je dostupný

• sug: gamgi

  Balík nie je dostupný

• sug: gchempaint

  Balík nie je dostupný

• sug: gcrystal

  Balík nie je dostupný

• sug: gcu-bin

  Balík nie je dostupný

• sug: gcu-plugin

  Balík nie je dostupný

• sug: gdis

  Balík nie je dostupný

• sug: gdpc-examples

  example files for the gdpc program

• sug: ghemical

  Balík nie je dostupný

• sug: gromacs-mpich

  Balík nie je dostupný

  alebo gromacs-openmpi

  Balík nie je dostupný

• sug: libcoordgen-dev

  2D coordinate generation for chemical compounds - header files

• sug: libegad

  Balík nie je dostupný

• sug: libint

  Balík nie je dostupný

• sug: libmaeparser-dev

  Development files to parse Schrödinger Maestro files

• sug: libschroedinger-coordgenlibs-dev

  Balík nie je dostupný

• sug: mmass

  Balík nie je dostupný

• sug: mmass-modules

  Balík nie je dostupný

• sug: molden

  Balík nie je dostupný

• sug: molekel

  Balík nie je dostupný

• sug: mpqc

  Balík nie je dostupný

• sug: mpqc-support

  Balík nie je dostupný

• sug: msxpertsuite

  Balík nie je dostupný

• sug: openchrom

  Balík nie je dostupný

• sug: psi3

  Balík nie je dostupný

• sug: python-pymzml-doc

  Balík nie je dostupný

• sug: python3-amp

  Balík nie je dostupný

• sug: python3-periodictable

  Extensible periodic table of the elements (Python 3)

• sug: python3-pymzml

  Balík nie je dostupný

• sug: refmac-dictionary

  dictionary for macromolecular refinement and model building

• sug: tinker

  Balík nie je dostupný

• sug: viewmol

  Balík nie je dostupný

Stiahnuť science-chemistry