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[ 源代码: debian-science  ]

软件包: science-nanoscale-physics (1.7ubuntu3)

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

  • 依赖
  • 推荐
  • 建议
  • dep: science-config (= 1.7ubuntu3)
    Debian Science Project config package
  • dep: science-tasks (= 1.7ubuntu3)
    Debian Science tasks for tasksel
  • rec: abinit
    package for electronic structure calculations
  • rec: avogadro
    Molecular Graphics and Modelling System
  • rec: cadabra
    field-theory motivated computer algebra system
  • rec: cbflib-bin
    utilities to manipulate CBF files
  • rec: cp2k
    Ab Initio Molecular Dynamics
  • rec: drawxtl
    crystal structure viewer
  • rec: etsf-io
    Binary tools to check, merge and read ETSF files
  • rec: feynmf
    set of LaTeX macros for creating Feynman diagrams
  • rec: fityk
    general-purpose nonlinear curve fitting and data analysis
  • rec: garlic
    visualization program for biomolecules
  • rec: gdis
    molecular and crystal model viewer
  • rec: ggobi
    Data visualization system for high-dimensional data
  • rec: ghemical
    GNOME molecular modelling environment
  • 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
  • rec: gpaw
    DFT and beyond within the projector-augmented wave method
  • rec: gperiodic
    periodic table application
  • rec: grace
    XY graphing and plotting tool
  • rec: graphviz
    rich set of graph drawing tools
  • rec: gsl-bin
    GNU Scientific Library (GSL) -- binary package
  • rec: gwyddion
    Scanning Probe Microscopy visualization and analysis tool
  • rec: libblas3
    Basic Linear Algebra Reference implementations, shared library
  • rec: libfftw3-3
    Library for computing Fast Fourier Transforms
  • rec: liblapack3
    Library of linear algebra routines 3 - shared version
  • rec: mayavi2
    scientific visualization package for 2-D and 3-D data
  • rec: mpqc
    Massively Parallel Quantum Chemistry Program
  • rec: nco
    Command-line operators to analyze netCDF files
  • rec: ncview
    X11 visual browser for NetCDF format files
  • rec: netcdf-bin
    Programs for reading and writing NetCDF files
  • rec: openmpi-bin
    high performance message passing library -- binaries
    或者 mpich
    Implementation of the MPI Message Passing Interface standard
  • rec: openmx
    package for nano-scale material simulations
  • rec: psi3
    Quantum Chemical Program Suite
  • rec: python-ase
    Atomic Simulation Environment (Python 2)
  • rec: python-scipy
    scientific tools for Python
  • rec: python-sympy
    Computer Algebra System (CAS) in Python
  • rec: python3-lmfit
    Least-Squares Minimization with Constraints (Python 3)
    或者 python-lmfit
    Least-Squares Minimization with Constraints (Python 2)
  • rec: pyxplot
    软件包暂时不可用
  • rec: quantum-espresso
    Electronic-Structure and Ab-Initio Molecular Dynamics Suite
  • rec: science-numericalcomputation
    Debian Science Numerical Computation packages
  • rec: scilab
    Scientific software package for numerical computations
  • rec: udav
    library for scientific graphs (window interface)
  • rec: v-sim
    Visualize atomic structures
  • sug: ape
    软件包暂时不可用
  • sug: atompaw
    软件包暂时不可用
  • sug: axiom
    General purpose computer algebra system: main binary and modules
  • sug: bigdft
    软件包暂时不可用
  • sug: dx
    OpenDX (IBM Visualization Data Explorer) - main package
  • sug: dx-doc
    OpenDX (IBM Visualization Data Explorer) - documentation
  • sug: dxsamples
    Sample programs for the OpenDX Data Explorer
  • sug: exciting
    软件包暂时不可用
  • sug: extrema
    软件包暂时不可用
  • sug: fdmnes
    软件包暂时不可用
  • sug: feel++-apps
    软件包暂时不可用
  • sug: gpiv
    软件包暂时不可用
  • sug: gpivtools
    软件包暂时不可用
  • sug: hdf5-helpers
    Hierarchical Data Format 5 (HDF5) - Helper tools
  • sug: hdf5-tools
    Hierarchical Data Format 5 (HDF5) - Runtime tools
  • sug: horae
    软件包暂时不可用
  • sug: ifeffit
    软件包暂时不可用
  • sug: libblacs-mpi1
    软件包暂时不可用
  • sug: libgraphviz-perl
    Perl interface to the GraphViz graphing tool
  • sug: libgsl0ldbl
    软件包暂时不可用
  • sug: liblevmar-2-6
    软件包暂时不可用
  • sug: libscalapack-mpi1
    软件包暂时不可用
  • sug: libxc
    软件包暂时不可用
  • sug: maxima
    Computer algebra system -- base system
  • sug: netcdf-doc
    Documentation for NetCDF
  • sug: octaviz
    软件包暂时不可用
  • sug: octopus
    软件包暂时不可用
  • sug: openmpi-doc
    high performance message passing library -- man pages
    或者 mpich-doc
    Documentation for MPICH
  • sug: pymca
    Applications and toolkit for X-ray fluorescence analysis -- scripts
  • sug: python-elemental
    软件包暂时不可用
  • sug: python-pygraphviz
    Python interface to the Graphviz graph layout and visualization package
  • sug: python-scientific
    软件包暂时不可用
  • sug: python-scitools
    软件包暂时不可用
  • sug: qtiplot
    data analysis and scientific plotting
  • sug: qtoctave
    软件包暂时不可用
  • sug: scidavis
    软件包暂时不可用
  • sug: science-mathematics
    Debian Science Mathematics packages
  • sug: science-statistics
    Debian Science Statistics packages
  • sug: scilab-sivp
    软件包暂时不可用
  • sug: sixpack
    软件包暂时不可用
  • sug: wannier90-1
    软件包暂时不可用
  • sug: wannier90-2
    软件包暂时不可用

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