Пакет: science-nanoscale-physics (1.14.5)
Ссылки для science-nanoscale-physics
Ресурсы Debian:
Исходный код debian-science:
Сопровождающие:
- Debian Science Team (Страница КК, Почтовый архив)
- Andreas Tille (Страница КК)
- Ole Streicher (Страница КК)
Внешние ресурсы:
- Сайт [wiki.debian.org]
Подобные пакеты:
Debian Science Nanoscale Physics packages
This metapackage will install Debian Science packages related to Nanoscale Physics, which corresponds to the study of physical systems typically ranging from 1 to 100 nm in size. The properties of such systems usually depend on the number of atoms they are made of, while this number is still relatively large for an accurate description.
The nanoscale is the meeting point of classical and quantum physics. Previous research efforts were considering either smaller systems, for which everybody could develop their own methods and software independently, or much bigger systems, for which it was clearly impossible to provide a fine-grained description. Addressing the issues raised by the nanoscale requires however cooperative and coordinated efforts in a multidisciplinary context. This metapackage is part of such an endeavor.
You might also be interested in the debtag field::physics and, depending on your focus, in the physics and education-physics metapackages.
Другие пакеты, относящиеся к science-nanoscale-physics
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- dep: science-config (= 1.14.5)
- Debian Science Project config package
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- dep: science-tasks (= 1.14.5)
- Debian Science tasks for tasksel
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- rec: abinit
- package for electronic structure calculations
-
- rec: ase
- Atomic Simulation Environment
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- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: binoculars
- Surface X-ray diffraction 2D detector data reduction
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- rec: cadabra
- система компьютерной алгебры по теории поля
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- rec: cbflib-bin
- utilities to manipulate CBF files
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- rec: cif-linguist
- transform CIF data among CIF formats and dialects
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- rec: cod-tools
- tools for manipulating CIF format files
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: drawxtl
- просмотр кристаллических структур
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- rec: etsf-io
- Binary tools to check, merge and read ETSF files
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- rec: feynmf
- set of LaTeX macros for creating Feynman diagrams
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- rec: finalcif
- editor for Crystallographic Information Format
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- rec: fityk
- general-purpose nonlinear curve fitting and data analysis
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- rec: garlic
- visualization program for biomolecules
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- rec: gdis
- molecular and crystal model viewer
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- rec: ggobi
- система визуализации многомерных данных
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- rec: ghemical
- GNOME molecular modelling environment
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- rec: gnuplot
- утилита для построения графиков с интерфейсом командной строки
также виртуальный пакет, предоставляемый gnuplot-nox, gnuplot-qt, gnuplot-x11
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- rec: gpaw
- DFT and beyond within the projector-augmented wave method
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- rec: gperiodic
- периодическая таблица Менделеева
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- rec: grace
- XY graphing and plotting tool
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- rec: graphviz
- визуализация графов
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- rec: gsl-bin
- GNU Scientific Library (GSL) -- binary package
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- rec: gwyddion
- Scanning Probe Microscopy visualization and analysis tool
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- rec: libblas3
- реализация алгоритмов линейной алгебры — библиотека
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- rec: liblapack3
- библиотека подпрограмм линейной алгебры вер. 3 — динамическая версия
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- rec: libssm-bin
- macromolecular superposition library - binaries
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- rec: mayavi2
- scientific visualization package for 2-D and 3-D data
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- rec: mpqc
- Massively Parallel Quantum Chemistry Program
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- rec: nco
- Command-line operators to analyze netCDF files
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- rec: ncview
- X11 visual browser for NetCDF format files
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- rec: netcdf-bin
- чтение и запись файлов NetCDF
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- rec: nexus-tools
- NeXus scientific data file format - applications
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- rec: octave
- GNU Octave language for numerical computations
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- rec: openkim-models
- Models and model-drivers for KIM-API
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- rec: openmpi-bin
- high performance message passing library -- binaries
- или mpich
- Implementation of the MPI Message Passing Interface standard
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: python3-lmfit
- Least-Squares Minimization with Constraints (Python 3)
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- rec: python3-scipy
- scientific tools for Python 3
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- rec: python3-sympy
- Computer Algebra System (CAS) in Python (Python 3)
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- rec: pyxplot
- data plotting program producing publication-quality output
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- rec: quantum-espresso
- Electronic-Structure and Ab-Initio Molecular Dynamics Suite
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- rec: sasview
- Small Angle Scattering Analysis suite
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- rec: science-numericalcomputation
- программы для выполнения числовых вычислений (из Debian Science)
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- rec: scilab
- пакет научного ПО для численных расчётов
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- rec: udav
- library for scientific graphs (window interface)
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- rec: v-sim
- Visualize atomic structures
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- rec: voronota
- Voronoi diagram-based tool to find atom contacts
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- sug: ape
- Пакет недоступен
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- sug: atompaw
- Пакет недоступен
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- sug: axiom
- General purpose computer algebra system: main binary and modules
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- sug: bigdft
- Пакет недоступен
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- sug: dx
- OpenDX (IBM Visualization Data Explorer) - main package
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- sug: dx-doc
- OpenDX (IBM Visualization Data Explorer) - documentation
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- sug: dxsamples
- Sample programs for the OpenDX Data Explorer
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- sug: exciting
- Пакет недоступен
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- sug: fdmnes
- Пакет недоступен
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- sug: feel++-apps
- Пакет недоступен
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- sug: gpiv
- Пакет недоступен
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- sug: gpivtools
- Пакет недоступен
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- sug: hdf5-helpers
- HDF5 - Helper tools
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- sug: hdf5-tools
- HDF5 - Runtime tools
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- sug: libgraphviz-perl
- Perl interface to the GraphViz graphing tool
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- sug: libgsl0ldbl
- Пакет недоступен
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- sug: liblevmar-2-6
- Пакет недоступен
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- sug: maxima
- Computer algebra system -- base system
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- sug: netcdf-doc
- Documentation for NetCDF
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- sug: octaviz
- Пакет недоступен
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- sug: octopus
- Пакет недоступен
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- sug: openmpi-doc
- high performance message passing library -- man pages
- или mpich-doc
- Documentation for MPICH
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- sug: openmx
- Пакет недоступен
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- sug: pymca
- Applications and toolkit for X-ray fluorescence analysis -- scripts
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- sug: python3-pygraphviz
- Python interface to the Graphviz graph layout and visualization package (Python 3)
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- sug: qtiplot
- Пакет недоступен
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- sug: scidavis
- Пакет недоступен
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- sug: science-mathematics
- Debian Science Mathematics packages
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- sug: science-statistics
- Debian Science Statistics packages
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- sug: wannier90-1
- Пакет недоступен
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- sug: wannier90-2
- Пакет недоступен
Загрузка science-nanoscale-physics
Архитектура | Размер пакета | В установленном виде | Файлы |
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all | 10,8 Кб | 31,0 Кб | [список файлов] |