deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: libavogadro2-1t64 (>= 1.99.0), libc6 (>= 2.34), libgcc-s1 (>= 3.0), libqt5core5t64
(>= 5.15.1), libqt5gui5t64 (>= 5.7.0) | libqt5gui5-gles (>= 5.7.0), libqt5network5t64
(>= 5.0.2), libqt5widgets5t64 (>= 5.6.0~beta), libstdc++6 (>= 5.2)
Description: |-
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.
Homepage: http://avogadro.cc/
Installed-Size: '2458'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: avogadro
Priority: optional
Recommends: avogadro-utils, molequeue
Section: science
Source: avogadro (1.99.0-1)
Version: 1.99.0-1+b2
srcpkg_name: avogadro
srcpkg_version: 1.99.0-1