Ubuntu
avogadro package

avogadro 1.91.0-1 source package in Ubuntu

Changelog

avogadro (1.91.0-1) unstable; urgency=medium

  * Team upload.
  * update debian/watch to new upstream git repo at
    https://github.com/OpenChemistry/avogadroapp
  * New upstream release.
    - update debian/copyright to BSD-3-clause and
      Source: https://github.com/OpenChemistry/avogadroapp
    - drop deprecated patches:
        boost148.patch
        eigen3.patch
        eigen3_lib.patch
        gcc-version.diff
        libmsymfloat.patch
        libsymspg.patch
        link_to_libgl2ps.patch
  * provide avogadro package only.
    python3-avogadro, libavogadro-dev, libavogadro2-1 moved to
    avogadrolibs. avogadro-data is deprecated.
  * Build-Depends: libavogadro-dev (>= 1.90)
  * Build-Depends: libhdf5-dev, qtbase5-dev
  * configure with Avogadro_ENABLE_RPC=OFF (MoleQueue is not available)
  * Standards-Version: 4.4.1
  * debhelper compatibility level 12: debhelper-compat (= 12)
  * drop menu entry (supplied sufficiently by desktop entry,
    see Debian Policy 9.6))

 -- Drew Parsons <email address hidden>  Tue, 31 Dec 2019 11:20:13 +1100

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

Downloads

File Size SHA-256 Checksum
avogadro_1.91.0-1.dsc 2.0 KiB 74192ae981a9b36c16142c12ce29fba77b4280b0f50596bdcf9bda5f8e3763eb
avogadro_1.91.0.orig.tar.gz 2.8 MiB 3bbe130027a75116de1d5c48dd7e97ff0fa8a785a96c500767bd4965f52e20df
avogadro_1.91.0-1.debian.tar.xz 12.7 KiB 49f906185ad9f5bbcb614b3e86418adb5b67e5e1daecf8ed58736177d903b5d3

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