Result for 5ACDE033612752EEF0600E8E5B070F139C9128F7

Query result

Key Value
FileName./usr/bin/apbs
FileSize460512
MD58D05F18C61C3AAAD934931FD669D5601
SHA-15ACDE033612752EEF0600E8E5B070F139C9128F7
SHA-25635049C867F7C071C2D690D774DB8823337995A2499D5E8C04446B4028A482830
SSDEEP6144:RMH+vXlGV0C4mTaG9RGEreO820ilc7c4yXfrAVlkQuSmz1EPwvoqvAzq:R2Ey0CTT5l6O82emXjAVlPNE2Xz
TLSHT150A48CF7A62119C3D8BC527AAA2445034F75ECF9C1386E523C9CE376670B64806BE17B
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize203688
MD52F5EC5C311974EB589F9AD95385ED219
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1
SHA-1730998A25E58C40FC87A448D36AFEF19FCF95814
SHA-256BB906BCD979B467C3129FEF6A338756A2EB64D9293678949C1215709A8CAB93A