Result for 67AB9A6F13D7BF180DDACE4CD1C91F56D063C650

Query result

Key Value
FileName./usr/bin/apbs
FileSize1210108
MD54686C20CBBDAA7838D1A5BA12139C87F
SHA-167AB9A6F13D7BF180DDACE4CD1C91F56D063C650
SHA-256176B53A719A38628067D4737D3E61DFF52417AC6090C1C86B8BF781FC22A507D
SSDEEP24576:97vpxDdxfNeEx9KyD/4QjOBw6olfh26rZUw:tv8Ex9KyD/4QjOBwflfh26rZU
TLSHT1304575AAF6BF52D7D9038530A113A3E7F822137410645C66AB842D1FF6A1CD2E67B317
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
FileSize300916
MD5D80BAC48F7AFB77D094E11B4A3DF9698
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-10A7E42922CC7CBBC1B6772502E92AC2DF4411E2D
SHA-256A6B7C7B38D02EDA00FB58889963A2CCECC93A1B49047B6FFDC01F3DBF1FB3AAD