Result for D0E6564E51DC6C6EDCB0EDD929CB616C1DE7B984

Query result

Key Value
FileName./usr/bin/apbs
FileSize707128
MD5A83E8600625ECC579DBF0955579B9F75
SHA-1D0E6564E51DC6C6EDCB0EDD929CB616C1DE7B984
SHA-256A6D5EFE3D651C9817CF4BE7A8BAA22DFF652457F4CC25EDD8E2F7BAC54B8240C
SSDEEP12288:vLSS5KnWBUMEkexizxV3ZKO2/FkOda6lHtH2v6Keh8Szo:W2cWuMDexi9V3ZKO2/FkOdN+v6K08Ss
TLSHT1C0E49E277B721713C990E07211671B32B47546C82028993AAE619FEDBF3B70474AAFF5
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
FileSize335756
MD5C219687ABB6A6C752C5E2247B6072DA5
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
PackageVersion1.1.0-1
SHA-1FF1992F814167091A2AF849CDC9B8832B3C642CD
SHA-2569ABEA4A6CFDB4043B41BE339ADD2159E5B7771C0D3E75F7E35622FA37C9CD5FD