Result for 8BD6C2A161732EB50F4AC679149A4E76CB565591

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.amd64.gz
FileSize215
MD5217AD41DFB3F467532322C1381F0E8A2
SHA-18BD6C2A161732EB50F4AC679149A4E76CB565591
SHA-2563F8DDB61DB6A724C503E008CE06B8D362E5C6222591E63F5867EB430E21C15B9
SSDEEP6:XtGh11aqw6wxCmN8uU8JuR0H5qF8inR3Vv8hn:X4j1aJCPmJuRYqFwhn
TLSHT1FBD0228E4AD1F751A015633C8CEEA91BAB4EA82D353F088DB70002E406B43A584A6C58
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
FileSize218476
MD5AC8E677578405E4090A772E19437A492
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-1B42B45D0243261ADFB3679B9C0044AC7D2F94FF4
SHA-2565D69D5BC8F0F0180C3EE230C42A27E5DC6F8DF73B8DDE416CFE25F7949D3EA69