avogadro 1.1.1-0ubuntu2 source package in Ubuntu

Changelog

avogadro (1.1.1-0ubuntu2) trusty; urgency=medium

  * No-change rebuild against sip 4.15.5.
 -- Dmitry Shachnev <email address hidden>   Sat, 22 Mar 2014 15:07:23 +0400

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Uploaded by:
Dmitry Shachnev on 2014-03-22
Uploaded to:
Trusty
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release on 2014-03-24 universe science

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File Size SHA-256 Checksum
avogadro_1.1.1.orig.tar.gz 12.5 MiB e37984e5207635275ad121ed095d76a7da29d529eba7930ae100e4e9a06490ce
avogadro_1.1.1-0ubuntu2.debian.tar.gz 17.8 KiB aa136bbd36bea415de325ccb00a70f2b87926c8120b2b12ceb9f4cdb4c7138db
avogadro_1.1.1-0ubuntu2.dsc 2.5 KiB 73d6aeafa865e5f6b3a1d08ccd438397a182a005cc3848902c63dced5bd7dd93

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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-dbg: No summary available for avogadro-dbg in ubuntu utopic.

No description available for avogadro-dbg in ubuntu utopic.

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.

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.