Packages / Debian 13 (Trixie) / metapackages / science-chemistry
Package: science-chemistry (1.15)
Maintainers:
External Resources:
Homepage: [wiki.debian.org]
Similar packages:
- [science-all]
Default selection of tasks for Debian Science
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Debian Science Project config package
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Debian Science tasks for tasksel
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- [science-workflow]
workflow management systems useful for scientific research
Debian Science Chemistry packages
Other Packages Related to 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)
rec: [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
Package not available
sug: gcrystal
Package not available
sug: gcu-bin
Package not available
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
sug: 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
Package not available
sug: python3-amp
Package not available
sug: [python3-periodictable]
Extensible periodic table of the elements (Python 3)
sug: python3-pymzml
Package not available
sug: [refmac-dictionary]
dictionary for macromolecular refinement and model building
sug: tinker
Package not available
sug: viewmol
Package not available
Download science-chemistry
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 10 KiB | 30 KiB | [list of files] |
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Field source: Debian 13 (Trixie) main amd64 revision trixie-main-amd64:3ab4e811cf4f3e5a335d382c58cc19d85f1abe7a4ef4689160ca1f637fa0e9b3