Result for 630BB76F30AE7F2504BF36599E986A5310788E43

Query result

Key Value
FileName./usr/bin/apbs
FileSize600736
MD54B7B37219529EB786CFCA1652BA56E73
SHA-1630BB76F30AE7F2504BF36599E986A5310788E43
SHA-2562B8418120FD5C39FA6FBD618C799A5247DA4DABE86960ACE63C5318888125391
SSDEEP12288:DiOgMY0ga8G/kGNMBHuaqeAE2ki9vGoFtVQbZ:Di5Da8G/kGNMFuaQLTVQbZ
TLSHT1A3D40887F2A144BDC096F970767AB223FA34748D432C66365FC65E202E3DB216D5BB12
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
FileSize211102
MD5573481332FFFBB461D23E62EEFA640BB
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-16110C73320818F3AA802DD28684407AF7519A591
SHA-2562DA365DE08EE20CDC71C9F541286B7CA0A30829B924EBF6BED026BB0D1C01E56