Tarkennettu haku
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Source: avogadro  ]

Paketti: avogadro (1.100.0-2)

Links for avogadro

Screenshot

Debian-palvelut:

Imuroi lähdekoodipaketti avogadro:

Ylläpitäjät:

External Resources:

Samankaltaisia paketteja:

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.

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

Muut pakettiin avogadro liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances

Imuroi avogadro

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 968.2 kt2,384.0 kt [tiedostoluettelo]
arm64 956.4 kt2,416.0 kt [tiedostoluettelo]
armel 953.7 kt2,351.0 kt [tiedostoluettelo]
armhf 955.2 kt2,287.0 kt [tiedostoluettelo]
i386 975.9 kt2,375.0 kt [tiedostoluettelo]
mips64el 960.6 kt2,499.0 kt [tiedostoluettelo]
ppc64el 967.4 kt2,480.0 kt [tiedostoluettelo]
riscv64 964.0 kt2,300.0 kt [tiedostoluettelo]
s390x 969.2 kt2,408.0 kt [tiedostoluettelo]