Result for D3F55A4C84BCBE899149E1BB3F0B4AADC50E4A6D

Query result

Key Value
FileName./usr/bin/apbs
FileSize722832
MD5A0F31C58DD174B33BD8A756CB441AFBF
SHA-1D3F55A4C84BCBE899149E1BB3F0B4AADC50E4A6D
SHA-2561B0E21DB17653B05357E6D1256EAF10FDCB1120064BB8F7ED72F461C40295869
SSDEEP12288:/zr0d1itAVWE0lmo4ipxsgho/gAKpDlaQ+3K//X65OWnOFw14R/5xS3b:/OiaVJqmsn9AQ41EVkL
TLSHT118F49D42BE0D03A7D1A34270492DA3EAA33C665361E1244D6B6FAF477B56D7C84AF1CC
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
FileSize371418
MD507D9B29AF58EB5D23F0EB585A63ED062
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
PackageVersion1.3.0-2
SHA-10BFFC3AF19B9E3D89A567C5A3B026FEAE21C24A4
SHA-2569EA370715D213339DDA431C6E97EE3F3F1CC30AFB27B4C4B094D553AED5B2545