Result for CAB6063CEA2D56782D864D46C6FAEC569ADD407F

Query result

Key Value
FileName./usr/bin/apbs
FileSize477864
MD555170785B6370A8A23DE17CDB0483532
SHA-1CAB6063CEA2D56782D864D46C6FAEC569ADD407F
SHA-2561FD5E871B3004E8009CCFAA87111ED140F609187E40E9824363CCC4369A65F88
SSDEEP6144:yoEbYrj6lQLPjenLv8uADqMv4nc4LTDhd6t5+5TDLPvABBKfw8w:yHbYj6WPjALku5z/hAfiDi8
TLSHT143A47D4FAE0D3E53C196F37C92495A30323BB1A883525192790946FEAFCE58DC3EE561
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
FileSize182928
MD5FD1B2055650F661C7EA7F4DEAC26CDF9
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-1204CAAC95532330000F947572972BD8AE70E4787
SHA-256883BD5B853F491A2F291ED5F1C25739A0D16C0E7AB9D12F776FDB6A2C591D30D