[ 源代码： debian-science ]
软件包：science-nanoscale-physics（1.14.6）
science-nanoscale-physics 的相关链接
Debian 的资源：
下载源码包 debian-science：
维护小组：
外部的资源：
- 主页 [wiki.debian.org]
相似软件包：
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.
其他与 science-nanoscale-physics 有关的软件包
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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
- Molecular Graphics and Modelling System
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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
- Data visualization system for high-dimensional data
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- rec: gnuplot
- Command-line driven interactive plotting program.
同时作为一个虚包由这些包填实： 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
- 小型的元素周期表程序
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- rec: grace
- XY graphing and plotting tool
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- rec: graphviz
- rich set of graph drawing tools
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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
- Basic Linear Algebra Reference implementations, shared library
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- rec: liblapack3
- Library of linear algebra routines 3 - shared version
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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
- Programs for reading and writing NetCDF files
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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
- 或者 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
- Debian Science Numerical Computation packages
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- rec: scilab
- 用于数值计算的科学软件包
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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
- 软件包暂时不可用
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- sug: atompaw
- 软件包暂时不可用
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- sug: axiom
- General purpose computer algebra system: main binary and modules
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- sug: bigdft
- 软件包暂时不可用
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- sug: cadabra
- 软件包暂时不可用
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- sug: cp2k
- Ab Initio Molecular Dynamics
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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
- 软件包暂时不可用
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- sug: fdmnes
- 软件包暂时不可用
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- sug: feel++-apps
- 软件包暂时不可用
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- sug: gdis
- 分子、晶体结构查看器
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- sug: ghemical
- GNOME molecular modelling environment
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- sug: gpiv
- 软件包暂时不可用
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- sug: gpivtools
- 软件包暂时不可用
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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
- 软件包暂时不可用
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- sug: liblevmar-2-6
- 软件包暂时不可用
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- sug: libssm-bin
- macromolecular superposition library - binaries
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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
- 软件包暂时不可用
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- sug: octopus
- 软件包暂时不可用
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- sug: openmpi-doc
- high performance message passing library -- man pages
- 或者 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
- 软件包暂时不可用
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- sug: scidavis
- 软件包暂时不可用
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- sug: science-mathematics
- Debian Science Mathematics packages
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- sug: science-statistics
- Debian 科学统计软件包
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- sug: udav
- library for scientific graphs (window interface)
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- sug: wannier90-1
- 软件包暂时不可用
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- sug: wannier90-2
- 软件包暂时不可用