Result for 9E32DD88DDFDA3F5B6868B6F713BEAD8C8AF2BD9

Query result

Key Value
FileName./usr/bin/apbs
FileSize939928
MD5A3CE6699DC073077471DFDF287F19D46
SHA-19E32DD88DDFDA3F5B6868B6F713BEAD8C8AF2BD9
SHA-256895F516F06F4239E01451A91E217AECE3C8E6B256BA69FBBC32F37630660F325
SSDEEP12288:hyfLY8Od3Azde0OSbqicqtXvdjO1qEX00HiVCr9PYgzVWCao:IfZhbqicqdvdjdEX00CQYAvD
TLSHT12D15D587E8413B6F88D1FBBC36FD83A472831BBDC7DA3105B901C65A368D65908BAD15
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
FileSize402904
MD585EA5060CB192C067E427808709C6013
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-148397B6C6831024555DBD9FADA1A8F9A4506FFED
SHA-256DB96422265B2C20E0511C436CEC511501603403D7211B1BF487DCD763ED7AF85