Result for 5B0E79A7629ED617E83DEC3C61D41B95AE745A27

Query result

Key Value
FileName./usr/bin/apbs
FileSize685836
MD51EE2A921851EF80860B9D37A7DF7D821
SHA-15B0E79A7629ED617E83DEC3C61D41B95AE745A27
SHA-2567B1DBDDB2313B6B350A9DD3565CE731923CEBDAD833F2922B22A6046BD1FB1F6
SSDEEP12288:X+j2SAocdFTVQbt63oOVBsF6BF6c9cFtFwF7ubw72ZAo6JxPMG/hhgTqXr7/CFSm:X+6SjwFmM3oYBsoBsh3yhGM2Zp6Jxvho
TLSHT1C8E44C1ADA2760E7D55244B1530FF77F4A38273C90649D5AFB884E0EDB3ACC5AA28713
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
FileSize285072
MD5448DB233057846F57C1597A6912EA833
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
PackageVersion1.1.0-1
SHA-17081D9DC1BB9A39AB4773F6A322F1E2D87BD4552
SHA-25621FD53A62E10D2DE6236BBFF0A3DD6D33D0379AAB4467362D2E8BD331F382079