Result for 7D9A5065085915A130A325178AB0308F2BEE5A79

Query result

Key Value
FileName./usr/bin/apbs
FileSize456484
MD5574D3D52ED35C1C5B78A3756E4D3FBB4
SHA-17D9A5065085915A130A325178AB0308F2BEE5A79
SHA-2564289287FA7B07CF600E4BEA66433289CBBCBF2E489C6DF47FFFFBA79DA155DFC
SSDEEP6144:133+LR3EOM6M9m3Zs1gFNfq1TlqxmJ4ONkli/3nSCo70UpLFQ+vvEEPw4o6vAEX:13izjCeZDF81Tlqg4kkw3fo70UN8E
TLSHT1DAA49EEBE2232AD3D8BC437A891549036B70DDCAC6789BD73EAC9765170769C063B035
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
FileSize242960
MD5E6130C6B4131B83DC2CC73CC7CE00413
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-1FB62BECFFE16222EDE6286DD0073EB0E6A823FE2
SHA-2569EC9EA3DA5E64BAF6D8FABA73A2FE4C6AC6DB9229A6E7F3F119D036C8B1A4513