Result for DFCDC13029F74AD044AA71B30608DF9220F3EF9F

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.arm64.gz
FileSize204
MD53F126727F0CC4B2879E1ADA65E526212
SHA-1DFCDC13029F74AD044AA71B30608DF9220F3EF9F
SHA-25686FCC1E24445BDC1E217E06206B3BE8EA773F19C57B9B3F642FD256E65E94F15
SSDEEP6:XtzAwjzzpg8gD7X11t/4kIB2OcsqXMoHiPhZoh:XDdgHD7l1tgkEssqXMoHz
TLSHT1E0D02257B5090AE3F49597B882CACDA10B95299E0AB826822C0B5585780241AC5C68FB
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