Result for AEA856E88B378A18B8C9111727013F1566398986

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.armhf.gz
FileSize209
MD5144ED0D5C6321DA0161441D9C69234F2
SHA-1AEA856E88B378A18B8C9111727013F1566398986
SHA-25662F9EE4E93FE7102307091970BF7F1135AC5ED8C849B15C25851154432D7FB1E
SSDEEP6:Xt86rAK7G/bUkOcH3P/eaqsAcYezjmFxyX0+M:X66k4eVf/eLc20kD
TLSHT1E6D0A795A9779B92F498417E595B4FEA450B84774616A0C10D19D508855010ED922084
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize208822
MD52B20A58AD374627101CFB0306BE53C6C
PackageDescriptionAdaptive 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1+b1
SHA-12FB3E9E97703D90DAF6E797FF991E5891DF25A4D
SHA-256882D1747B14769289E312258D2F61C12A9E35C616032AEE757B4705BDD0E18FC