[ ソース: debian-science ]
パッケージ: science-nanoscale-physics (1.14.6)
science-nanoscale-physics に関するリンク
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外部の資源:
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類似のパッケージ:
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.
その他の science-nanoscale-physics 関連パッケージ
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- dep: science-config (= 1.14.6)
- Debian Science Project config package
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- dep: science-tasks (= 1.14.6)
- Debian Science tasks for tasksel
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- rec: abinit
- package for electronic structure calculations
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- rec: ase
- Atomic Simulation Environment
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- rec: avogadro
- 分子可視化およびモデリングシステム
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- rec: binoculars
- Surface X-ray diffraction 2D detector data reduction
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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: drawxtl
- crystal structure viewer
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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: ggobi
- 高次元データ用データ可視化システム
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- rec: gnuplot
- Command-line driven interactive plotting program.
以下のパッケージによって提供される仮想パッケージでもあります: 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
- 元素周期表アプリケーション
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- rec: grace
- XY graphing and plotting tool
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- rec: graphviz
- 豊富なグラフ描画ツールセット
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- rec: gsl-bin
- GNU 科学ライブラリ (GSL) -- バイナリパッケージ
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- rec: gwyddion
- Scanning Probe Microscopy visualization and analysis tool
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- rec: libblas3
- 基本線形代数のリファレンス実装 - 共有ライブラリ
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- rec: liblapack3
- 線形代数ルーチンライブラリ 3 - 共有ライブラリ版
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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
- NetCDF ファイル読み書き用プログラム
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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
- または 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
- 電子構造および第一原理分子動力学スイート
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- rec: sasview
- Small Angle Scattering Analysis suite
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- rec: science-numericalcomputation
- Debian Science Numerical Computation packages
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- rec: scilab
- 数値計算用の科学ソフトウェアパッケージ
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- rec: v-sim
- 原子構造の可視化
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- rec: voronota
- Voronoi diagram-based tool to find atom contacts
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- sug: ape
- パッケージは利用できません
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- sug: atompaw
- パッケージは利用できません
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- sug: axiom
- 汎用計算機代数システム: メインバイナリおよびモジュール
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- sug: bigdft
- パッケージは利用できません
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- sug: cadabra
- パッケージは利用できません
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- sug: cp2k
- Ab Initio Molecular Dynamics
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- sug: dx
- OpenDX (IBM Visualization Data Explorer) - メインパッケージ
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- sug: dx-doc
- OpenDX (IBM Visualization Data Explorer) - documentation
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- sug: dxsamples
- OpenDX データエクスプローラ用サンプルプログラム
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- sug: exciting
- パッケージは利用できません
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- sug: fdmnes
- パッケージは利用できません
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- sug: feel++-apps
- パッケージは利用できません
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- sug: gdis
- molecular and crystal model viewer
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- sug: ghemical
- GNOME molecular modelling environment
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- sug: gpiv
- パッケージは利用できません
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- sug: gpivtools
- パッケージは利用できません
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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
- パッケージは利用できません
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- sug: liblevmar-2-6
- パッケージは利用できません
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- sug: libssm-bin
- macromolecular superposition library - binaries
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- sug: maxima
- 計算機代数システム -- ベースシステム
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- sug: netcdf-doc
- Documentation for NetCDF
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- sug: octaviz
- パッケージは利用できません
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- sug: octopus
- パッケージは利用できません
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- sug: openmpi-doc
- high performance message passing library -- man pages
- または mpich-doc
- Documentation for MPICH
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- sug: openmx
- package for nano-scale material simulations
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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
- パッケージは利用できません
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- sug: scidavis
- パッケージは利用できません
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- sug: science-mathematics
- Debian Science 数学パッケージ
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- sug: science-statistics
- Debian Science 統計学パッケージ
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- sug: udav
- library for scientific graphs (window interface)
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- sug: wannier90-1
- パッケージは利用できません
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- sug: wannier90-2
- パッケージは利用できません