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[ Bron: avogadro  ]

Pakket: avogadro (1.93.0-2)

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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.

Tags: Field: Chemistry, User Interface: Graphical User Interface, X Window Systeem, Role: role::program, uitoolkit::qt, Purpose: Data Visualization, X Window Systeem: Application

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 831,9 kB1.539,0 kB [overzicht]
arm64 823,0 kB1.527,0 kB [overzicht]
armel 818,3 kB1.498,0 kB [overzicht]
armhf 821,7 kB1.446,0 kB [overzicht]
i386 839,8 kB1.562,0 kB [overzicht]
mips64el 823,6 kB1.598,0 kB [overzicht]
mipsel 824,1 kB1.589,0 kB [overzicht]
ppc64el 834,2 kB1.639,0 kB [overzicht]
s390x 822,4 kB1.555,0 kB [overzicht]