Result for B1E849CE418EA7E59A1AF5751725050D31A9FDD9

Query result

Key Value
FileName./usr/bin/apbs
FileSize1218400
MD5CCFF2C6F5630078303C1572FA3EEBD8C
SHA-1B1E849CE418EA7E59A1AF5751725050D31A9FDD9
SHA-256AF436B9A57733CADA3FCEC9E7590B13F090008492C62A832817EA98D19DD6089
SSDEEP12288:UPnbhWHqXyttHOKgbTz0shiZbcbGa3oii7:oXyfHQbXswsii
TLSHT1A545D52CBDA296333C3A24BCB81D47467024841366E9EF6E3B3D8A3B1D5DD1991F3661
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
FileSize331542
MD58490048AAFA7A5A49233C3F11A5C7B46
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-16519E6B44F2D6DCF3ABBBC9B9F513C7A22DAB27A
SHA-25609199B1709F6DDBD046883E563560B0C37F2C4097586FE04B66FEDA46A392DB4