avogadro 1.2.0-3 source package in Ubuntu

Changelog

avogadro (1.2.0-3) unstable; urgency=medium

  * Team upload

  [ Michael Banck ]
  * debian/watch: Updated to Github.

  [ Andreas Tille ]
  * Moved packaging from SVN to Git
  * Set Homepage to http://avogadro.cc/ since its obviously moved away from
    sourceforge
  * Standards-Version: 4.1.2, cme fix dpkg-control
  * debhelper 10
  * Drop explicit Priority: extra since packages should be optional
  * Drop menu file since there is a desktop file
  * Build-Depends: dh-python
  * Do not redefine DEB_HOST_MULTIARCH
  * hardening=+all

 -- Andreas Tille <email address hidden>  Sat, 16 Dec 2017 17:49:41 +0100

Upload details

Uploaded by:
Debichem Team on 2017-12-16
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Cosmic release on 2018-05-01 universe science
Bionic release on 2017-12-17 universe science

Downloads

File Size SHA-256 Checksum
avogadro_1.2.0-3.dsc 2.4 KiB 92d1fcac9b1eefc21bd2ef1d77c4506a0f0fe1349331fa04dee204fade93db67
avogadro_1.2.0.orig.tar.gz 16.0 MiB 9ec8d8adc27a3175872d223f228513d8075b1d9997c4b936c599ded11730686e
avogadro_1.2.0-3.debian.tar.xz 21.6 KiB 1a77a024c919d0d2b5d96b5170b8933de633df21f42580e068b03e3d9a03f7d6

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-data: Molecular Graphics and Modelling System (Data Files)

 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.
 .
 This package contains data files like molecular builder fragments or
 OpenGL shaders.

avogadro-dbgsym: debug symbols for avogadro
libavogadro-dev: Molecular Graphics and Modelling System (development files)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the development and header files.

libavogadro1: Molecular Graphics and Modelling System (library)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the shared library.

libavogadro1-dbgsym: debug symbols for libavogadro1
python-avogadro: Molecular Graphics and Modelling System (Python module)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the Python module.

python-avogadro-dbgsym: debug symbols for python-avogadro