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[ Källkod: avogadro  ]

Paket: 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.

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

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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 831,9 kbyte1.539,0 kbyte [filförteckning]
arm64 823,0 kbyte1.527,0 kbyte [filförteckning]
armel 818,3 kbyte1.498,0 kbyte [filförteckning]
armhf 821,7 kbyte1.446,0 kbyte [filförteckning]
i386 839,8 kbyte1.562,0 kbyte [filförteckning]
mips64el 823,6 kbyte1.598,0 kbyte [filförteckning]
mipsel 824,1 kbyte1.589,0 kbyte [filförteckning]
ppc64el 834,2 kbyte1.639,0 kbyte [filförteckning]
s390x 822,4 kbyte1.555,0 kbyte [filförteckning]