Publishing details

• Published on 2017-10-24
• Copied from debian sid in Primary Archive for Debian GNU/Linux

Changelog

debichem (0.0.6) unstable; urgency=medium

  [ Michael Banck ]
  * tasks/modelling: Added ballview.
  * tasks/visualization: Removed travis.
  * tasks/view-edit-2d: Update task title and description.
  * tasks/abinitio: Split up to ...
  * tasks/molecular-abinitio: ... this and ...
  * tasks/periodic-abinitio: ... this.
  * tasks/molmech: Renamed to ...
  * tasks/molecular-dynamics: ... this.
  * tasks/molecular-dynamics: Removed ghemical, avogadro and vmd, added
    dl-poly-classic, cp2k and nwchem.
  * tasks/polymer: Renamed to ...
  * tasks/analytical-biochemistry: ... this.
  * tasks/input-generation-output-processing: New task.
  * tasks/development: New task.
  * tasks/molecular-abinitio, tasks/molecular-dynamics,
    tasks/periodic-abinitio: Update task title and description.
  * tasks/molecular-abinitio: Added bagel.
  * tasks/molecular-abinitio: Replaced libchemps2 with chemps2.
  * tasks/periodic-abinitio: Added gpaw.
  * tasks/molecular-abinitio: Added mpqc3.
  * tasks/development: Added libga-dev.
  * tasks/modelling: Renamed to ...
  * tasks/molecular-modelling: ... this.

  [ Andreas Tille ]
  * rebuild using blends-dev 0.6.95
  * source/format: 3.0 (native)
  * Bump Standards-Version and debhelper compat level

 -- Michael Banck <email address hidden>  Tue, 24 Jan 2017 22:33:29 +0100

Builds

Built packages

• debichem-analytical-biochemistry DebiChem Analytical BioChemistry

• debichem-cheminformatics DebiChem Cheminformatics

• debichem-crystallography DebiChem crystallography

• debichem-development DebiChem C/C++/Fortran Development

• debichem-input-generation-output-processing DebiChem input preparation and output processing

• debichem-modelling DebiChem 3D Molecular Modelling and Visualization

• debichem-molecular-abinitio DebiChem Molecular Ab Initio Calculations

• debichem-molecular-dynamics DebiChem Molecular Dynamics

• debichem-periodic-abinitio DebiChem Periodic Ab Initio Calculations

• debichem-semiempirical DebiChem Semi Empirical

• debichem-tasks DebiChem tasks for tasksel

• debichem-view-edit-2d DebiChem chemical formular/structure editors

• debichem-visualisation DebiChem 3D Viewers

Package files

• debichem-analytical-biochemistry_0.0.6_all.deb (3.8 KiB)
• debichem-cheminformatics_0.0.6_all.deb (3.5 KiB)
• debichem-crystallography_0.0.6_all.deb (3.5 KiB)
• debichem-development_0.0.6_all.deb (3.5 KiB)
• debichem-input-generation-output-processing_0.0.6_all.deb (3.6 KiB)
• debichem-modelling_0.0.6_all.deb (2.8 KiB)
• debichem-molecular-abinitio_0.0.6_all.deb (3.5 KiB)
• debichem-molecular-dynamics_0.0.6_all.deb (3.5 KiB)
• debichem-periodic-abinitio_0.0.6_all.deb (3.5 KiB)
• debichem-semiempirical_0.0.6_all.deb (3.5 KiB)
• debichem-tasks_0.0.6_all.deb (3.7 KiB)
• debichem-view-edit-2d_0.0.6_all.deb (3.5 KiB)
• debichem-visualisation_0.0.6_all.deb (3.6 KiB)
• debichem_0.0.6.dsc (2.7 KiB)
• debichem_0.0.6.tar.xz (6.8 KiB)