Result for AAF5267F392C036AFD781BAEC0603E5ACF1F4292

Query result

Key Value
FileName./usr/bin/apbs
FileSize626264
MD5E5C63DB7F98B751376B3E2D6D221CF2D
SHA-1AAF5267F392C036AFD781BAEC0603E5ACF1F4292
SHA-256ED41C49D5B9D99CB0E977F33F55A172636A51E11C3057DA2568DE73A4ECCD97F
SSDEEP12288:e5cv8zGsNdO0ctyj2xWzw1d9EdAxug9F1jv8jlZEYUUU+OJLvkF/dzob4lVyO+yY:P8AYUF+iTkFlq4lgyYl
TLSHT1A9D45C079F541EB7C4E2CE31462DCB51E2BC5DC652F46B1AB8BE8A9D3D482497B834C8
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
FileSize224576
MD5BF32C3D4EDCD8AF8E0423C4D258F69AF
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+b1
SHA-137E1E96BBDDB36F85D528FC75B46AE2F2D224951
SHA-25692C28E8C4323B644D5ED0DFCA9AF663D05D5B22EE9853085257611F4A68464B7