[ Източник: debian-science ]
Пакет: science-chemistry (1.14.2)
Връзки за science-chemistry
Ресурси за Debian:
Изтегляне на пакет-източник debian-science.
Отговорници:
- Debian Science Team (Страница за QA, Пощенски архив)
- Andreas Tille (Страница за QA)
- Ole Streicher (Страница за QA)
Външни препратки:
- Начална страница [wiki.debian.org]
Подобни пакети:
Debian Science Chemistry packages
This metapackage will install Debian Science packages related to Chemistry. You might also be interested in the field::chemistry debtag and, depending on your focus, in the education-chemistry metapackage.
Други пакети, свързани с science-chemistry
|
|
|
|
-
- dep: science-config (= 1.14.2)
- Debian Science Project config package
-
- dep: science-tasks (= 1.14.2)
- 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: 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: 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
- или gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- или gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
-
- 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: mpqc
- Massively Parallel Quantum Chemistry Program
-
- rec: mpqc-support
- Massively Parallel Quantum Chemistry Program (support tools)
-
- rec: msxpertsuite
- mass spectrometry software suite - metapackage
-
- 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-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)
- или xmakemol
- program for visualizing atomic and molecular systems
-
- sug: bkchem
- Пакетът не е наличен
-
- sug: fdmnes
- Пакетът не е наличен
-
- sug: gcu-plugin
- Пакетът не е наличен
-
- sug: gdpc-examples
- example files for the gdpc program
-
- sug: libegad
- Пакетът не е наличен
-
- sug: libint
- Пакетът не е наличен
-
- sug: libschroedinger-coordgenlibs-dev
- Пакетът не е наличен
-
- sug: mmass
- Пакетът не е наличен
-
- sug: mmass-modules
- Пакетът не е наличен
-
- sug: molden
- Пакетът не е наличен
-
- sug: molekel
- Пакетът не е наличен
-
- sug: openchrom
- Пакетът не е наличен
-
- sug: python-pymzml-doc
- mzML mass spectrometric data parsing - documentation
-
- sug: python3-periodictable
- Extensible periodic table of the elements (Python 3)
-
- sug: tinker
- Пакетът не е наличен
-
- sug: viewmol
- Пакетът не е наличен
Изтегляне на science-chemistry
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 20,8 кБ | 42,0 кБ | [списък на файловете] |