Paket: science-nanoscale-physics (1.10)

[ Källkod: debian-science  ]

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.

Märken: Field: Physics, Role: Metapackage, Application Suite: Debian

Andra paket besläktade med science-nanoscale-physics

• dep: science-config (= 1.10)

  Debian Science Project config package

• dep: science-tasks (= 1.10)

  Debian Science tasks for tasksel

• rec: abinit

  package for electronic structure calculations

• rec: avogadro

  Molecular Graphics and Modelling System

• rec: binoculars

  Surface X-ray diffraction 2D detector data reduction

• rec: cadabra

  field-theory motivated computer algebra system

• rec: cbflib-bin

  utilities to manipulate CBF files

• rec: cod-tools

  tools for manipulating CIF format 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.
  också ett virtuellt paket som tillhandahålls av 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: liblapack3

  Library of linear algebra routines 3 - shared version

• rec: libssm-bin

  macromolecular superposition library - binaries

• 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: octave

  GNU Octave language for numerical computations

• rec: openmpi-bin

  high performance message passing library -- binaries

  eller 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)

  eller python-lmfit

  Least-Squares Minimization with Constraints (Python 2)

• rec: pyxplot

  data plotting program producing publication-quality output

• 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)

• sug: ape

  Paketet inte tillgängligt

• sug: atompaw

  Paketet inte tillgängligt

• sug: axiom

  General purpose computer algebra system: main binary and modules

• sug: bigdft

  Paketet inte tillgängligt

• 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

  Paketet inte tillgängligt

• sug: extrema

  Paketet inte tillgängligt

• sug: fdmnes

  Paketet inte tillgängligt

• sug: feel++-apps

  Paketet inte tillgängligt

• sug: gpiv

  Paketet inte tillgängligt

• sug: gpivtools

  Paketet inte tillgängligt

• sug: hdf5-helpers

  Hierarchical Data Format 5 (HDF5) - Helper tools

• sug: hdf5-tools

  Hierarchical Data Format 5 (HDF5) - Runtime tools

• sug: horae

  interactive graphical processing and analysis of EXAFS data

• sug: ifeffit

  Interactive XAFS analysis program

• sug: libgraphviz-perl

  Perl interface to the GraphViz graphing tool

• sug: libgsl0ldbl

  Paketet inte tillgängligt

• sug: liblevmar-2-6

  Paketet inte tillgängligt

• sug: maxima

  Computer algebra system -- base system

• sug: netcdf-doc

  Documentation for NetCDF

• sug: octaviz

  Paketet inte tillgängligt

• sug: octopus

  Paketet inte tillgängligt

• sug: openmpi-doc

  high performance message passing library -- man pages

  eller mpich-doc

  Documentation for MPICH

• sug: pymca

  Applications and toolkit for X-ray fluorescence analysis -- scripts

• sug: python-elemental

  Paketet inte tillgängligt

• sug: python-pygraphviz

  Python interface to the Graphviz graph layout and visualization package

• sug: python-scientific

  Paketet inte tillgängligt

• sug: python-scitools

  Paketet inte tillgängligt

• sug: qtiplot

  data analysis and scientific plotting

• sug: scidavis

  Paketet inte tillgängligt

• sug: science-mathematics

  Debian Science Mathematics packages

• sug: science-statistics

  Debian Science Statistics packages

• sug: sixpack

  Paketet inte tillgängligt

• sug: v-sim

  Paketet inte tillgängligt

• sug: wannier90-1

  Paketet inte tillgängligt

• sug: wannier90-2

  Paketet inte tillgängligt

Hämta science-nanoscale-physics

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
all	18,6 kbyte	38,0 kbyte	[filförteckning]