Result for 1994D134BFDDDBD71ADE5FA5CA1987E608222A95

Query result

Key Value
FileName./usr/bin/apbs
FileSize624396
MD516A8989982E0FB072E453F1404287BAC
SHA-11994D134BFDDDBD71ADE5FA5CA1987E608222A95
SHA-256F6112920856F773AA2152D8B295B248CEDC90FE7E191AAF0E79D49B68CA69135
SSDEEP12288:Uv10XEB9Me9AqWyqteN4OT/pyIcnq9rDrl85foqPuzxzjqHkHI:vEB9Me6qWbtPOlyIcnurDrl85foqPuzO
TLSHT10DD45C13DE61B023E1E600B5630E67729420963C21AB9C67FB888E6CD734DE5D76DB63
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
FileSize274502
MD542DD9B3F48DE0A058F65CC3077665DE2
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-15235A3CED7CFFF3FB152C74720F34C9870F03DF6
SHA-2560B07C753DF0151C7F94AAFCBD4E916807086F320AF9F14597D1727E1D1162691