Result for 33243FE433F1BD92F2DAEC76B4495871268D9DCE

Query result

Key Value
FileName./usr/bin/apbs
FileSize464744
MD5863FEA34F7AF59C5EBDDCC95CDE8105D
SHA-133243FE433F1BD92F2DAEC76B4495871268D9DCE
SHA-256564F4C5944BC09C40A429A84DD6A445A4EE4EF9A501A77AD092D24CC7B27C8C8
SSDEEP12288:R0bSI8TePAcM9stQVGKH9rdLTP6t4u3g4myQ4/HVBLWdzHpEutUK09w:RA8yPAcM90QVGKHLq+hsK06
TLSHT171A48E8FAE0DBB23C196B3BC86495D31313AB1F883411592781A41FEABCE59DD3BE550
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
FileSize182564
MD5139EB8657426FB88161705FF0ED4E703
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
PackageVersion1.4-1build2
SHA-104B210A6E4C0908026FC9918F9CF94C1E0EBA189
SHA-25663D4C1330C358C326C1FDC896449A82D573E3FFBA7620AA97DDF49647CE44814