debichem 0.0.6 source package in Ubuntu

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

Upload details

Uploaded by:
Debichem Team on 2017-01-25
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Cosmic release on 2018-05-01 universe misc
Bionic release on 2017-10-24 universe misc
Artful release on 2017-04-20 universe misc

Builds

Zesty: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
debichem_0.0.6.dsc 2.7 KiB 576147efc02ed780c7341b9aa74a204cd587ef9694f1a36efe68c4064e1e109c
debichem_0.0.6.tar.xz 6.8 KiB bf74903141fc35b919e0085931caa5df87957938f2be030eb0fba6e78aab6836

No changes file available.

Binary packages built by this source

debichem-analytical-biochemistry: DebiChem Analytical BioChemistry

 This metapackage will install packages which enable you to:
 .
 - load and convert mass spectrometric data files;
 - edit biopolymer sequences;
 - elaborate complex mass spectrometry workflows;
 - perform protein database searches using tandem-ms data;
 - view and mine mass spectrometric data;

debichem-cheminformatics: DebiChem Cheminformatics

 This metapackage will install cheminformatics packages
 useful for chemists.

debichem-crystallography: DebiChem crystallography

 This metapackage will install packages for crystallography which might be
 useful for chemists.

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

 This metapackage will install development packages
 useful for chemists.

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

 This metapackage will install graphical frontends and input generators/output
 processors for computational chemistry packages which might be useful for
 chemists.

debichem-modelling: No summary available for debichem-modelling in ubuntu disco.

No description available for debichem-modelling in ubuntu disco.

debichem-molecular-abinitio: DebiChem Molecular Ab Initio Calculations

 This metapackage will install packages doing molecular ab initio calculations
 which might be useful for chemists.

debichem-molecular-dynamics: DebiChem Molecular Dynamics

 This metapackage will install Molecular Dynamics packages
 which might be useful for chemists.

debichem-periodic-abinitio: DebiChem Periodic Ab Initio Calculations

 This metapackage will install packages doing periodic ab initio calculations
 which might be useful for chemists.

debichem-semiempirical: DebiChem Semi Empirical

 This metapackage will install Semi Empirical
 which might be useful for chemists.

debichem-tasks: DebiChem tasks for tasksel

 This package provides DebiChem tasks in tasksel.
 .
 These tasks are described in detail at
 http://blends.alioth.debian.org/debichem/tasks/

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

 This metapackage will install drawers for chemical structures which might be
 useful for chemists.

debichem-visualisation: DebiChem 3D Viewers

 This metapackage will install 3D Viewers which might be useful for chemists.