abinit 5.3.4.dfsg-4 source package in Ubuntu

Changelog

abinit (5.3.4.dfsg-4) unstable; urgency=medium


  * Inject abinit into DebiChem SVN since pkg-scicomp was droped
  * debian/control:
     - cme fix dpkg-control
     - debhelper 9
     - slightly enhanced short descriptions to get rid of lintian
       warnings
     - Removed Christophe Prud'homme and Ondrej Certik from Uploaders
       since both seem to be inactive
       Closes: #550410
  * debian/source/format: 3.0 (quilt)
  * debian/rules + debhelper files: Use short dh
  * use autotools-dev
    Closes: #545054

  [ Daniel Leidert ]
  * debian/watch: Fixed.

 -- Andreas Tille <email address hidden>  Wed, 08 Jan 2014 14:51:49 +0100

Upload details

Uploaded by:
Debichem Team on 2014-01-22
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release on 2014-01-22 universe science

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File Size SHA-256 Checksum
abinit_5.3.4.dfsg-4.dsc 1.3 KiB adf75b82fc9c448813a8283c9c3630341419227ecb14aa4e67ad062a335f83eb
abinit_5.3.4.dfsg.orig.tar.gz 19.5 MiB 1825dc50b5fce5c1591a84f2a0f4ba1a858da5ad8bc5e5abe9d3a6ad39fd1ab1
abinit_5.3.4.dfsg-4.debian.tar.xz 6.8 KiB 8f21a333e91e1534f075a1f11411c3fcb7db1249fd273067ae730911d3aca4f8

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abinit: No summary available for abinit in ubuntu utopic.

No description available for abinit in ubuntu utopic.

abinit-doc: documentation for abinit package for electronic structure calculations

 ABINIT is a package whose main program allows one to find the total energy,
 charge density and electronic structure of systems made of electrons and
 nuclei (molecules and periodic solids) within Density Functional Theory (DFT),
 using pseudopotentials and a planewave basis.
 .
 ABINIT also includes options to optimize the geometry according to the DFT
 forces and stresses, or to perform molecular dynamics simulations using these
 forces, or to generate dynamical matrices, Born effective charges, and
 dielectric tensors. Excited states can be computed within the Time-Dependent
 Density Functional Theory (for molecules), or within Many-Body Perturbation
 Theory (the GW approximation). In addition to the main ABINIT code, different
 utility programs are provided.
 .
 This package contains documentation and tests.