Result for F7889C6D30A1373F1F5287BFF1821102A8C34416

Query result

Key Value
FileName./usr/bin/apbs
FileSize1558396
MD52B3ADDD716FF123BB5FFC1C38BCD0020
SHA-1F7889C6D30A1373F1F5287BFF1821102A8C34416
SHA-256AE2C8A25A9619110346185A424EF909A610C84EA7A8DD0EFAFE8EB7375981075
SSDEEP12288:ugDH2E2nT24mrioKon4I22vGAfh9fADAQLApiM5a8RFX8YofL+/:ugDp4mu8n522fQLApT8GFsYofW
TLSHT1AD75951E5F3C23AB86BA5235FE0343B88ED4C2E37CF617EC11067D2D52E8652D14A59A
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
FileSize375120
MD573773EB756796F44562AB892A18AB4F5
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
PackageVersion1.2.1b-1build1
SHA-12200C71ACA90D1430E246A5395D1F0A1A3C8FFF8
SHA-256224C0A751739A40B5178CD80B85BEDC3BCE052A299687647EF17CFF70DB9008A