apbs 1.4-1build2 source package in Ubuntu


apbs (1.4-1build2) cosmic; urgency=medium

  * No-change rebuild for dune openmpi soname change.

 -- Matthias Klose <email address hidden>  Sun, 13 May 2018 19:19:34 +0000

Upload details

Uploaded by:
Matthias Klose on 2018-05-13
Uploaded to:
Original maintainer:
Ubuntu Developers
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Eoan release on 2019-04-18 universe science
Disco release on 2018-10-30 universe science
Cosmic release on 2018-05-13 universe science


File Size SHA-256 Checksum
apbs_1.4.orig.tar.gz 28.3 MiB 00312320a042e283f106583a3f8b9093abbd193fe5e22ca5c615ab722ca586bd
apbs_1.4-1build2.debian.tar.xz 8.6 KiB 0e3189056203e0cab1e2b8f121380491a19ec30decde1acfbd3eaf7d559ebf6e
apbs_1.4-1build2.dsc 2.1 KiB a082f5f4a54361fe4de18cc1dab0aac2ed4b1c27361a8790c9c0e4d3730a3ecb

Available diffs

View changes file

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.

apbs-dbgsym: debug symbols for apbs