[ Source: debian-science ]
Package: science-chemistry (1.14.6)
Links for science-chemistry
Debian Resources:
Download Source Package debian-science:
Maintainers:
External Resources:
- Homepage [wiki.debian.org]
Similar packages:
Chemické balíčky Debian Science
Tento metabalíček nainstaluje balíčky Debian Science se vztahem k chemii. Může vás také zajímat debtag field::chemistry a, podle vašeho zaměření, metabalíček education-chemistry.
Other Packages Related to science-chemistry
|
|
|
|
-
- dep: science-config (= 1.14.6)
- Debian Science Project config package
-
- dep: science-tasks (= 1.14.6)
- Debian Science tasks for tasksel
-
- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
-
- rec: atomes
- atomic-scale 3D modeling toolbox
-
- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: bkchem
- Editor chemických struktur
-
- rec: bodr
- Blue Obelisk Data Repository
-
- rec: chemeq
- Překladač chemických vzorců a reakcí
-
- 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: drawxtl
- crystal structure viewer
-
- rec: easychem
- Vykreslí molekuly a chemické vzorce
-
- rec: feff85exafs
- Open Source theoretical EXAFS calculations
-
- rec: galculator
- scientific calculator
-
- rec: garlic
- visualization program for biomolecules
-
- rec: gausssum
- Analyzuje a zobrazí Gaussian, GAMESS atd.
-
- rec: gchempaint
- Editor 2D chemické struktury pro desktop GNOME2
-
- rec: gcrystal
- Nenáročný visualizer krystalových struktur
-
- rec: gcu-bin
- GNOME chemistry utils (helper applications)
-
- rec: gdpc
- Vizualizér dynamických simulací molekul
-
- rec: gelemental
- Prohlížeč periodické tabulky
-
- rec: gperiodic
- Periodická tabulka prvků
-
- 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
- Polo-empirická kvantová chemie (binárky)
-
- 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 modelování a otáčení molekul
-
- 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: apbs
- Adaptive Poisson Boltzmann Solver
-
- sug: cp2k
- Ab Initio Molecular Dynamics
-
- sug: fdmnes
- Package not available
-
- sug: gabedit
- graphical user interface to Ab Initio packages
-
- sug: gamgi
- General Atomistic Modelling Graphic Interface (GAMGI)
-
- sug: gcu-plugin
- GNOME chemistry utils (browser plugin)
-
- sug: gdis
- Prohlížeč molekul a krystalových modelů
-
- sug: gdpc-examples
- Ukázkové soubory pro program gdpc
-
- sug: ghemical
- GNOME molecular modelling environment
-
- sug: gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- or gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
-
- 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 |
|---|---|---|---|
| all | 10.2 kB | 30.0 kB | [list of files] |