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
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Trusty | release | universe | science |
Downloads
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 |
Available diffs
No changes file available.
Binary packages built by this source
- 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 all programs needed to perform calculations. For
documentation and tests, install the abinit-doc package.
- abinit-doc: No summary available for abinit-doc in ubuntu vivid.
No description available for abinit-doc in ubuntu vivid.