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[ Source: debian-science  ]

Links for science-chemistry

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package debian-science:

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

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debian Science Team (Mail Archive)
• Andreas Tille
• Ole Streicher

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [wiki.debian.org]

Similar packages:

• science-economics
• science-engineering
• science-geography
• science-geometry
• science-linguistics
• science-logic
• science-mathematics
• science-meteorology
• science-physics
• science-simulations
• science-statistics

Other Packages Related to science-chemistry

depends

recommends

suggests

enhances

• 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)

  or xmakemol

  program for visualizing atomic and molecular systems

• sug: fdmnes

  Package not available

• sug: gabedit

  Package not available

• sug: gamgi

  Package not available

• sug: gchempaint

  2D chemical structures editor for the GNOME2 desktop

• sug: gcrystal

  lightweight crystal structures visualizer

• sug: gcu-bin

  GNOME chemistry utils (helper applications)

• sug: gcu-plugin

  Package not available

• sug: gdis

  Package not available

• sug: gdpc-examples

  example files for the gdpc program

• sug: ghemical

  Package not available

• sug: gromacs-mpich

  Package not available

  or gromacs-openmpi

  Package not available

• 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: mpqc

  Package not available

• sug: mpqc-support

  Package not available

• sug: msxpertsuite

  Package not available

• sug: openchrom

  Package not available

• sug: psi3

  Package not available

• sug: python-pymzml-doc

  mzML mass spectrometric data parsing - documentation

• sug: python3-amp

  Package not available

• sug: python3-periodictable

  Extensible periodic table of the elements (Python 3)

• sug: python3-pymzml

  mzML mass spectrometric data parsing (Python 3.x)

• sug: refmac-dictionary

  dictionary for macromolecular refinement and model building

• sug: tinker

  Package not available

• sug: viewmol

  Package not available

Download science-chemistry

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	3.9 kB	30.0 kB	[list of files]