Ubuntu
apbs package

apbs 1.3.0-2 source package in Ubuntu

Changelog

apbs (1.3.0-2) unstable; urgency=low


  * debian/apbs.install: Adjusted.
  * debian/apbs.manpages: Added to fix binary-without-manpage.
  * debian/compat: Increased dh level to 7.
  * debian/control: Used wrap-and-sort.
    (Standards-Version): Bumped to recent 3.9.3.
    (Build-Depends): Removed unused cdbs. Added autotools-dev version
    requirements. Lowered required debhelper version.
    (Vcs-Browser): Fixed.
  * debian/copyright: Updated. Removed BSD license file reference to fix
    copyright-refers-to-deprecated-bsd-license-file.
  * debian/rules: Run autotools_dev template. Added override target for
    dh_install. Added target to install upstream changelog file.
  * debian/upstream: Added.
  * debian/README.source: Dropped obsolete file.
  * debian/patches/*.patch: Updated for quilt.
  * debian/patches/04_remove_install-exec-am_rule.patch: Dropped. Moved
    patch content to 07_destdir.patch.
  * debian/patches/series: Adjusted.

 -- Daniel Leidert (dale) <email address hidden>  Sun, 29 Apr 2012 23:35:09 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
apbs_1.3.0-2.dsc 1.4 KiB 5741f2802ed66d4e23d076f818dd849b2bd0e09e477678f0f77e3a71e3975d9e
apbs_1.3.0.orig.tar.gz 46.4 MiB 5fa5b597f7d5a3d9bb55429ec4fefc69e7d0f918d568c3c4a288088c0fde9ef2
apbs_1.3.0-2.debian.tar.gz 10.0 KiB 7195705ac15966ff0cc991a6a5fce7ae708d60a5f61d18f1f081654038de47f5

No changes file available.

Binary packages built by this source

apbs: Adaptive Poisson Boltzmann Solver

 APBS is a software package for the numerical solution of the
 Poisson-Boltzmann equation (PBE), one of the most popular continuum
 models for describing electrostatic interactions between molecular
 solutes in salty, aqueous media. Continuum electrostatics plays an
 important role in several areas of biomolecular simulation, including:
 .
   * simulation of diffusional processes to determine ligand-protein and
     protein-protein binding kinetics,
   * implicit solvent molecular dynamics of biomolecules ,
   * solvation and binding energy calculations to determine
     ligand-protein and protein-protein equilibrium binding constants
     and aid in rational drug design,
   * and biomolecular titration studies.
 .
 APBS was designed to efficiently evaluate electrostatic properties for
 such simulations for a wide range of length scales to enable the
 investigation of molecules with tens to millions of atoms.