abinit 7.8.2-2 source package in Ubuntu


abinit (7.8.2-2) unstable; urgency=medium

  * Fix copyright of doc/versioning/leaflet.cls
    Closes: #747204

 -- Andreas Tille <email address hidden>  Wed, 03 Sep 2014 09:03:48 +0200

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Uploaded by:
Debichem Team on 2014-09-09
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Original maintainer:
Debichem Team
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Medium Urgency

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File Size SHA-256 Checksum
abinit_7.8.2-2.dsc 2.2 KiB b985e4f25c7beb844ec36d18f11aec80437cfe4980039f1d21f1136f469e77a4
abinit_7.8.2.orig.tar.gz 63.2 MiB 793b8b5698f8a4231e34e62711e7d5f56fb276aa5bb3bad8303af0ae2f74aead
abinit_7.8.2-2.debian.tar.xz 12.0 KiB a25f5717b8feb36973041f4c6c6df300a1819a79054bad05975c65d3eaa99870

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abinit: No summary available for abinit in ubuntu vivid.

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abinit-doc: package for electronic structure calculations (Documentation)

 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 the documentation and tutorials.