avogadro 1.0.1-3.2ubuntu2 source package in Ubuntu

Changelog

avogadro (1.0.1-3.2ubuntu2) natty; urgency=low

  * Revert back the changes as build fails for arm
  * build disabled for arm as build dependency on
    libOpenGL and libQtOpenGL
 -- Kunal Goel <email address hidden>   Thu, 07 Apr 2011 18:56:17 +0530

Upload details

Uploaded by:
KunalGoel on 2011-04-15
Sponsored by:
Steve Langasek
Uploaded to:
Natty
Original maintainer:
Ubuntu Developers
Component:
main
Architectures:
i386 amd64 powerpc all
Section:
science
Urgency:
Low Urgency

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Series Pocket Published Component Section

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File Size MD5 Checksum
avogadro_1.0.1.orig.tar.gz 5.6 MiB af532e7493e24e45c19eac8213ecc365
avogadro_1.0.1-3.2ubuntu2.diff.gz 11.2 KiB 1efed22761480a64d62856cf2ed6d003
avogadro_1.0.1-3.2ubuntu2.dsc 2.4 KiB 9d047429f8a4b2cafd9f7f0e6f2039c9

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Binary packages built by this source

avogadro: Molecular Graphics and Modelling System

 Avogadro is a molecular graphics and modelling system targetted 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: No summary available for avogadro-data in ubuntu natty.

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libavogadro1: No summary available for libavogadro1 in ubuntu natty.

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