List of applications/Science (Italiano)

From ArchWiki
< List of applications
Revision as of 06:14, 28 September 2012 by Fengchao (talk | contribs) (Pages moved.)
Jump to navigation Jump to search

zh-CN:List of Applications/Science Template:List of Applications navigation

Tango-preferences-desktop-locale.pngThis article or section needs to be translated.Tango-preferences-desktop-locale.png

Notes: Questo articolo è in fase di traduzione. Seguite per ora le istruzioni della versione inglese. (Discuss in "out_of_date"_e_"Traslateme" Talk:ArchWiki Translation Team (Italiano)#Pagine Marcate come "out of date" e "Traslateme")


Note: For possibly more up to date selection of scientific applications, try checking the AUR 'science' category



  • Speedcrunch - Una calcolatrice scientifica ricca di funzionalità.
  • ExtCalc - Una calcolatrice scientifica ricca di funzionalità.
  • KAlgebra - Calcolatrice e disegnatore di grafici 3D.
  • Qalculate - Calcolatrice e risolutore di equazioni con analisi di errori. Riconosce costanti e unità.

Computer Algebra System

  • Maxima - Programma tipo "Maple/Mathematica" o la sua interfaccia grafica wXMaxima.
  • Sage - Programma tipo "Maple/Mathematica" in python.

Calcolatori scientifici o tecnici

  • Matlab - Largamente usato per il calcolo scientifico e l'elaborazione dei dati (proprietario!).
  • Octave - Programma simile a Matlab o il suo frontend QtOctaveAUR.
  • Freemat - Programma simile a Matlab.
  • Scilab - Programma simile a Matlab.
  • Euler - Mathematical programming environment like MatLab or Octave
  • Englab - Cross-compile mathematical platform with a C like syntax.
  • PyLab - Python modules for scientific calculations


  • PSPP - Free SPSS implementation (Graphical:PSPPire).
  • R - Software environment for statistical computing and graphics (note package name is r, in extras)
  • RKWard - Frontend for the statistical language R.

Data Evaluation

Natural Science

Chemistry and Biology

Molecule Viewer

  • Avogadro - Edit and view 3D molecule structures (also .pdb) and simulate.
  • Ballview - Standalone molecular modeling and visualization application.
  • Ghemical - Edit and view 3D molecule structures (also .pdb) and simulate.
  • Rasmol - View 3D molecule structures.
  • Pymol - View 3D molecule structures.

Molecule Drawing

  • BkChem - Practical and goodlooking skeletal formula molecule drawing program.
  • XDrawChem - Extensive skeletal formula molecule drawing program (incl. spectroscopy prediction).
  • EasyChem - Simple skeletal formula molecule drawing program.
  • Chemtool - Skeletal formula molecule drawing program.
  • Gabedit - Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem

Periodic Table


  • Bioclipse - Aims to be a complete biochemistry office suite.

Molecular Modeling

  • GROMACS - GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
  • Quantum-Espresso - Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft).




Physics Simulation

  • Code Aster - Simulation for civil and structural engineering.
  • Step - Physics Simulation Educative physics simulation (KDE).

Unit Conversion

  • Convertall - Convert between different physical units.
  • Gonvert - Convert between different physical units.
  • Units - CLI Unit converter and calculator.