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[ Källkod: avogadro  ]

Paket: avogadro (1.95.1-2)

Molecular Graphics and Modelling System

Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

Features include:

 * Molecular modeller with automatic force-field based geometry optimization
 * Molecular Mechanics including constraints and conformer searches
 * Visualization of molecular orbitals and general isosurfaces
 * Visualization of vibrations and plotting of vibrational spectra
 * Support for crystallographic unit cells
 * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
   packages
 * Flexible plugin architecture and Python scripting

File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.

Andra paket besläktade med avogadro

  • beror
  • rekommenderar
  • föreslår
  • rec: avogadro-utils
    Molecular Graphics and Modelling System (library)
  • rec: molequeue
    Desktop integration of high performance computing resources

Hämta avogadro

Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 1.261,1 kbyte4986 kbyte [filförteckning]
arm64 1.254,9 kbyte4962 kbyte [filförteckning]
armhf 1.253,5 kbyte4873 kbyte [filförteckning]
ppc64el 1.278,1 kbyte5126 kbyte [filförteckning]