apbs 1.4-1build2 source package in Ubuntu
Changelog
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
- Uploaded to:
- Cosmic
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| 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
- diff from 1.4-1build1 to 1.4-1build2 (318 bytes)
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
