avogadro 1.93.0-1 source package in Ubuntu

Changelog

avogadro (1.93.0-1) unstable; urgency=medium

  * Team upload.
  * New upstream release.
    - Build-Depends: libavogadro-dev (>= 1.93)

 -- Drew Parsons <email address hidden>  Thu, 06 Feb 2020 17:30:10 +0800

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Focal release universe science

Downloads

File Size SHA-256 Checksum
avogadro_1.93.0-1.dsc 2.0 KiB 0d338bdfb44533878a9e93cfffbacb9bdafa83f60c9436dc778896c430db62ea
avogadro_1.93.0.orig.tar.gz 2.8 MiB 8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586
avogadro_1.93.0-1.debian.tar.xz 12.8 KiB e6140baf89bc681813877a4e413a81344d303b64a2f410c2f57faa21c89ee3c8

Available diffs

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-dbgsym: debug symbols for avogadro