avogadro 1.2.0-4 source package in Ubuntu

Changelog

avogadro (1.2.0-4) unstable; urgency=medium

  [ Daniel Leidert ]
  * Adding debian/avogadro.menu

  [ Steffen Möller ]
  * Added RRID to metadata

  [ Andreas Tille ]
  * Homepage is not a defined field for d/u/metadata (any more)

  [ Andrius Merkys ]
  * Updating VCS-* fields.
  * Linking against system-installed libsymspg.
  * Adding copyright information for libmsym and spglib.

 -- Andrius Merkys <email address hidden>  Wed, 18 Jul 2018 03:47:43 -0400

Upload details

Uploaded by:
Debichem Team on 2018-07-18
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 2018-08-21 universe science

Downloads

File Size SHA-256 Checksum
avogadro_1.2.0-4.dsc 2.3 KiB be41742cbd081ea734eb5e62cc1461beb2038f3a5990381a2d79251bb9eb48f6
avogadro_1.2.0.orig.tar.gz 16.0 MiB 9ec8d8adc27a3175872d223f228513d8075b1d9997c4b936c599ded11730686e
avogadro_1.2.0-4.debian.tar.xz 22.5 KiB fe400f41e1f1c456e348f913124c505acab7977a916b45842ce480481b191d4c

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