Result for 12A08FB58830DE92A465F95FC488C00C2EE39220

Query result

Key Value
FileName./usr/bin/apbs
FileSize850760
MD57C884C160A1380A5AB2080A49926034F
SHA-112A08FB58830DE92A465F95FC488C00C2EE39220
SHA-256185E75723AE6470A2EFDDB8AF134E467A0E6D543F0247D3AC65D46F5150900D8
SSDEEP12288:IxBWVeojucHGT1LEGy+3lbvw73LFGYjZ9PTUIt568N0qHz/DI/Hb/+7Njz:IxIHE1Lz1boTp9bFUHb/+Bjz
TLSHT125050943F5A140BDC0E6F9306279B523FA34788D522C76275FD28E603A39F10AE5BB56
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
FileSize337510
MD57692AACCB49B46CABB5F3F9A186E671B
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-1
SHA-15E15E68F3B963BA4DFD8885DA289B29392A3596C
SHA-25689531C74F3DB2B9CB07CB7A20C861071119DCAB018DEF536659F27AEE000D82A