Ubuntu
debichem package

debichem 0.0.11 source package in Ubuntu

Changelog

debichem (0.0.11) unstable; urgency=medium

  * Team upload.

  [ Andreas Tille ]
  * DEP5 copyright

  [ Filippo Rusconi ]
  * tasks/analytical-biochemistry: Added minexpert2, xtpcpp, toppic as Depends,
    and libpwizlite-dev and libisospec++-dev as Suggests.
  * tasks/analytical-biochemistry: Update description.

  [ Michael Banck ]
  * tasks/cheminformatics: Added libopenchemlib-java.
  * tasks/development: Added libopenmm-dev and libsymspg-dev.
  * tasks/input-generation-output-processing: Addedd c2x and python3-pycifrw.
  * tasks/molecular-modelling: Added mmb and openstructure.
  * tasks/periodic-abinitio: Added wannier90.

 -- Michael Banck <email address hidden>  Sun, 07 Feb 2021 23:42:29 +0100

Upload details

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

See full publishing history Publishing

Series Pocket Published Component Section
Jammy release universe misc

Builds

Hirsute: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
debichem_0.0.11.dsc 2.8 KiB f5a851955c3694e5dbaa674944c83684f15af253f72bf19f66ae1423152e1823
debichem_0.0.11.tar.xz 16.0 KiB c3c6b82554bbdf61a02cbd37ccc9910f4cd070bf9a790e44cc08d350ebe853c0

Available diffs

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;
  - visualize and explore mass spectrometric data;
  - simulate isotopic clusters;
  - implement proteomics workflows.

debichem-cheminformatics: No summary available for debichem-cheminformatics in ubuntu kinetic.

No description available for debichem-cheminformatics in ubuntu kinetic.

debichem-crystallography: DebiChem crystallography

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

debichem-development: No summary available for debichem-development in ubuntu kinetic.

No description available for debichem-development in ubuntu kinetic.

debichem-input-generation-output-processing: No summary available for debichem-input-generation-output-processing in ubuntu kinetic.

No description available for debichem-input-generation-output-processing in ubuntu kinetic.

debichem-molecular-abinitio: No summary available for debichem-molecular-abinitio in ubuntu kinetic.

No description available for debichem-molecular-abinitio in ubuntu kinetic.

debichem-molecular-dynamics: DebiChem Molecular Dynamics

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

debichem-molecular-modelling: No summary available for debichem-molecular-modelling in ubuntu kinetic.

No description available for debichem-molecular-modelling in ubuntu kinetic.

debichem-periodic-abinitio: No summary available for debichem-periodic-abinitio in ubuntu hirsute.

No description available for debichem-periodic-abinitio in ubuntu hirsute.

debichem-semiempirical: No summary available for debichem-semiempirical in ubuntu hirsute.

No description available for debichem-semiempirical in ubuntu hirsute.

debichem-tasks: No summary available for debichem-tasks in ubuntu kinetic.

No description available for debichem-tasks in ubuntu kinetic.

debichem-view-edit-2d: No summary available for debichem-view-edit-2d in ubuntu kinetic.

No description available for debichem-view-edit-2d in ubuntu kinetic.

debichem-visualisation: No summary available for debichem-visualisation in ubuntu kinetic.

No description available for debichem-visualisation in ubuntu kinetic.