Result for 0A9C1312A3248292EB7D74087247ADBF23AAF486

Query result

Key Value
FileName./usr/bin/apbs
FileSize920040
MD52C4D7BACBAEC0DA40652801078D373A5
SHA-10A9C1312A3248292EB7D74087247ADBF23AAF486
SHA-25662055F54F80FF3B9FF49072861FFED05E3D47C323006DD33650A81E2DDFA5524
SSDEEP24576:HXRuLCJBV3HEYGh/4OwnBibO8YzWnKs0rKs0Hqagm9:3wLCJBV3HEYGNYzGOrOHqagm9
TLSHT168158D1BA77B1B93C9C4E532002F0736747E57C8327C6166ED920AAD6F36B101666FB8
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
FileSize5025606
MD58968B3880D082BE28A12DE06B40AED16
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.0.0-2
SHA-11AE99C7EEAF6C6ADAC7EF77FFFA9EC42129D534C
SHA-256C3FB71910E0A1F8A92EA364E7C1EB4909D7F9FD32BB1C64FD594915F8E67665C