Result for 475469F06E2A4F7AF20F8EA8F0C7F17C17C644D8

Query result

Key Value
FileName./usr/bin/apbs
FileSize571104
MD558354704F7D3A0C57BC4A99283BD8570
SHA-1475469F06E2A4F7AF20F8EA8F0C7F17C17C644D8
SHA-256AB0B910C422854587120367B03D86ED7D4AC633051284BC6528B9A5BB888FD04
SSDEEP12288:7z74vvn/f0/QCXdBsN/Hn378SUG1ukADY4B8jqpFi/lmX24R:7z74vvnX0/QMdBsN/Hn378SUG1ukADYk
TLSHT18DC4075EFF8780F2D9A34875461BF23FDA385F258024DE71EF881B43EA66E14506E294
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
FileSize230402
MD50C81438216FD351673A5D408142CB93C
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-1D0D66BA4A9CD9E0670774861D6AA26BF8FE9CAF7
SHA-256B38A19E435233E1FB1A1556581EAF1A83EB9F5471901F03F13EA35775AA9445F