avogadro 1.97.0-1 source package in Ubuntu

Changelog

avogadro (1.97.0-1) unstable; urgency=medium

  * Team upload.
  * New upstream release.
    - applies debian patch fix_alpha_transparency_PR262.patch
    - installs metainfo data
  * debian/copyright: add licence entry (CC0-1.0) for appdata metainfo

 -- Drew Parsons <email address hidden>  Fri, 29 Jul 2022 10:03:19 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Mantic release universe science
Lunar release universe science

Downloads

File Size SHA-256 Checksum
avogadro_1.97.0-1.dsc 2.1 KiB 65f9a4a4ad4b5207b0f338bf2dddbe4917dd78bb69732441daf05c0b829c6583
avogadro_1.97.0.orig.tar.gz 2.8 MiB c4e1a0d54e43c2ae8bbd6b872e46b2f983f45c5aaa981731c681d5325faaec63
avogadro_1.97.0-1.debian.tar.xz 380.1 KiB 663015b5485f8077cc2d46d3bccb4c7e4020a786923bf9b194a08134d3c0994d

Available diffs

No changes file available.

Binary packages built by this source

avogadro: 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.

avogadro-dbgsym: debug symbols for avogadro