Package: science-chemistry (1.14.5)
Debian Science Chemistry packages
Other Packages Related to science-chemistry:
dep: [science-config] (= 1.14.5)
Debian Science Project config package
dep: [science-tasks] (= 1.14.5)
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]
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: [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
rec: [jmol]
Visualizzatore molecolare
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: [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 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: gcu-plugin
Package not available
sug: [gdpc-examples]
example files for the gdpc program
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: 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
Download science-chemistry
| Architecture | Package size | Installed size | Files | Package |
|---|---|---|---|---|
| all | 10 KiB | 31 KiB | list of files | Download |
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Field source: Debian 12 (Bookworm) main amd64 revision bookworm-main-amd64:9e0b5aabb2465b3d2e7a7fe27f9913846277833f7a2826e7767acccff5b588c5