Result for FED5F5003AA4479C104C24B542393E04A266D4E8

Query result

Key Value
FileName./usr/bin/apbs
FileSize576368
MD55FED0860C6E83BD4512962F832027C00
SHA-1FED5F5003AA4479C104C24B542393E04A266D4E8
SHA-256F776F24D79929D48929A01D01FF59085621F272090C1C3D5675057FA0DE74DBA
SSDEEP6144:kQRuc03mlIorHiykb4f6jmSl8Ck/NlZVM4rcFFgv11nqWTfyeGSoHOhB0pyHh93s:N/HiJ5Nl8CknZHeyvnqWTaRHot+p
TLSHT174C45AC7F971C767E0B44D36E3A167B2A3A772391FC12F8C9A9CC77449C3151A21A8A1
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
FileSize198440
MD58CD84DC10B3448B926ECE38DC7237CAC
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1
SHA-1EF5881B25B105588417389B7CC41406081DE8E74
SHA-256050AAB74EBFF9BD5FAFDA63D1DABD81681DF3A3D7DDD874DBB03312EB7BE5D48