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avogadro package

avogadro 1.2.0-1build1 source package in Ubuntu

Changelog

avogadro (1.2.0-1build1) zesty; urgency=medium

  * No-change rebuild against latest glew

 -- Jeremy Bicha <email address hidden>  Sun, 06 Nov 2016 21:18:17 -0500

Upload details

Uploaded by:
Jeremy Bicha on 2016-11-07
Uploaded to:
Zesty
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Zesty release on 2016-12-09 universe science

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File Size SHA-256 Checksum
avogadro_1.2.0.orig.tar.gz 16.0 MiB 9ec8d8adc27a3175872d223f228513d8075b1d9997c4b936c599ded11730686e
avogadro_1.2.0-1build1.debian.tar.xz 22.2 KiB 96f53d71c32b0123532400d2d777c3dbf684ac677dc2b6856a9e517f3684c7af
avogadro_1.2.0-1build1.dsc 2.4 KiB c9f5a4ec66d6ef4af1313efdec0c66706796c98594cb445efd672089f6f02818

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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-dbgsym: debug symbols for package avogadro

 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.

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 package libavogadro1

 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.