Result for E3FC6C160FACB18DB8253B83285B5E1E852479B8

Query result

Key Value
FileName./usr/bin/apbs
FileSize648552
MD544CDD11B1EACFFDCD05FFDF7B47AE53E
SHA-1E3FC6C160FACB18DB8253B83285B5E1E852479B8
SHA-256E2FC6D176756D8D8281FFE60DEB14EC1D9333F6913654B347849C42E2AB3B2AE
SSDEEP12288:oXjW0Km6fEMr7A1lHAnZQvcM9yzML/XtO8WYeXdIfKQrWJh4kY:oXjWZLnA1lgn4AzMjU8WYeXdIfKQrmhM
TLSHT16CD44A0DFFC7D0E0E1E345F55227633BD9304A09A119F2E0FF8AA756B5A2B15F92A124
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
FileSize212916
MD53DCCD70DB8FFCC500E599493436E6D65
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
PackageVersion1.4-1build1
SHA-1094A43F561D55F674D7FA9C3CFF891038A9A9C8B
SHA-256713B128DC41A19D7CE58DB70F2705748A47D8D49C1BCFB0D1FC67613239F35D7