Result for 018E3B750181D7EA8A4B808EC349587D87A0309B

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.mips64el.gz
FileSize215
MD58261442CCAC2982A2481F1A92704239D
SHA-1018E3B750181D7EA8A4B808EC349587D87A0309B
SHA-256FB2B3C60053B219179F5C389A960859674A1C2F1EA91181C74ADCE0BED567725
SSDEEP3:FttVU+E7OtXDWncSGNtaDonLj6UAQdEbfFc2usf2xs34ggGNMU382hulENKrTCQS:XtayXDgcSsZADOZi4uR82GrDBox+g8HE
TLSHT13CD0223FDA4A2689D48B7A701A565989824823E1C6194E28AB15B8083903D2224936FD
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
FileSize214888
MD5F96974BCE4ABA9E5F86739BA06C997A5
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-141B9BEC7F8FD47438AE008AA30073FC987162317
SHA-2568EC1EA2D5DA81BA61BDFE1826681EDE8BB5BEB7B823E00392EDEB59DA53FA208