Result for EA2AEA22545A12484ECE2D77AF2C8786E59B02EF

Query result

Key Value
FileName./usr/bin/apbs
FileSize618080
MD54A87A5495DC14D6F8A7F36987D6F3D41
SHA-1EA2AEA22545A12484ECE2D77AF2C8786E59B02EF
SHA-2563CEDBD3F3692B1A6DE0BA85E662E9C5E4CFBCCBBB2ACDEEA1824EEF5EF3161B2
SSDEEP12288:EbegWhuFBiAsJv+v2pKkstYjrEPpsSkYeUGHo654Q:Eb3Au34+v2p5+Bgb57
TLSHT115D46C13360C5A42DB96787BC39E7E407712BD06077586A3A519431BBFFDA388B9BC18
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
FileSize220616
MD5657E9928A86D0C89CEFDF765D0AFF9BE
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-12BC252D7DF4AC1DD7DAFB6D161DE9B18AC9CAC62
SHA-2561B2360B8D01C078F8B743A84148778486707591EA22C72CED26F587B301BCE9F