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Paquet : 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.

Autres paquets associés à science-nanoscale-physics

  • dépendances
  • recommandations
  • suggestions
  • 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.
    un paquet virtuel est également fourni par 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
    ou 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)
    ou python-lmfit
    Least-Squares Minimization with Constraints (Python 2)
  • rec: pyxplot
    Paquet indisponible
  • 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
    Paquet indisponible
  • sug: atompaw
    Paquet indisponible
  • sug: axiom
    General purpose computer algebra system: main binary and modules
  • sug: bigdft
    Paquet indisponible
  • 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
    Paquet indisponible
  • sug: extrema
    Paquet indisponible
  • sug: fdmnes
    Paquet indisponible
  • sug: feel++-apps
    Paquet indisponible
  • sug: gpiv
    Paquet indisponible
  • sug: gpivtools
    Paquet indisponible
  • sug: hdf5-helpers
    Hierarchical Data Format 5 (HDF5) - Helper tools
  • sug: hdf5-tools
    Hierarchical Data Format 5 (HDF5) - Runtime tools
  • sug: horae
    Paquet indisponible
  • sug: ifeffit
    Paquet indisponible
  • sug: libblacs-mpi1
    Paquet indisponible
  • sug: libgraphviz-perl
    Perl interface to the GraphViz graphing tool
  • sug: libgsl0ldbl
    Paquet indisponible
  • sug: liblevmar-2-6
    Paquet indisponible
  • sug: libscalapack-mpi1
    Paquet indisponible
  • sug: libxc
    Paquet indisponible
  • sug: maxima
    Computer algebra system -- base system
  • sug: netcdf-doc
    Documentation for NetCDF
  • sug: octaviz
    Paquet indisponible
  • sug: octopus
    Paquet indisponible
  • sug: openmpi-doc
    high performance message passing library -- man pages
    ou mpich-doc
    Documentation for MPICH
  • sug: pymca
    Applications and toolkit for X-ray fluorescence analysis -- scripts
  • sug: python-elemental
    Paquet indisponible
  • sug: python-pygraphviz
    Python interface to the Graphviz graph layout and visualization package
  • sug: python-scientific
    Paquet indisponible
  • sug: python-scitools
    Paquet indisponible
  • sug: qtiplot
    data analysis and scientific plotting
  • sug: qtoctave
    Paquet indisponible
  • sug: scidavis
    Paquet indisponible
  • sug: science-mathematics
    Debian Science Mathematics packages
  • sug: science-statistics
    Debian Science Statistics packages
  • sug: scilab-sivp
    Paquet indisponible
  • sug: sixpack
    Paquet indisponible
  • sug: wannier90-1
    Paquet indisponible
  • sug: wannier90-2
    Paquet indisponible

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