apbs 1.4-1build1 source package in Ubuntu

Changelog

apbs (1.4-1build1) bionic; urgency=high

  * No change rebuild to pick up -fPIE compiler default

 -- Balint Reczey <email address hidden>  Tue, 03 Apr 2018 12:13:09 +0000

Upload details

Uploaded by:
Balint Reczey on 2018-04-03
Uploaded to:
Bionic
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
science
Urgency:
Very Urgent

See full publishing history Publishing

Series Pocket Published Component Section
Bionic release on 2018-04-03 universe science

Downloads

File Size SHA-256 Checksum
apbs_1.4.orig.tar.gz 28.3 MiB 00312320a042e283f106583a3f8b9093abbd193fe5e22ca5c615ab722ca586bd
apbs_1.4-1build1.debian.tar.xz 8.6 KiB a84665f20556dd8787cc2a4085ead829caaf60bd8632d8e37e46b431f9a49046
apbs_1.4-1build1.dsc 2.1 KiB 096b349cd83a4a01c8897c587a7df745594008ee66950e221c7d4bf7c62e095e

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