Result for 5ECC79FCA0E931C8D952DFCBFB436A917AB68E7C

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.mips.gz
FileSize207
MD52B8F7662865472D3AC4F328EEE5AF8B3
SHA-15ECC79FCA0E931C8D952DFCBFB436A917AB68E7C
SHA-2567261ADA0ACD4E2DB6C69FA9563C15CEAA52B986074DEF9CCEFF5B63D3E5E89EE
SSDEEP3:Fttcdw9jlgDv408rbhHrPyT+J7Ip21rTtiP4khsFNGJKn9uRdFr0O6LIRHdvgl:Xt/jlgryVc+yp2r/2V0OEKH6
TLSHT1E9D0220151C60301E1168B50963A2CC88A77E96C150E62581212D0CBF54D63A6DA2BEC
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
FileSize217186
MD52E1F7214DAD8CA310277FBD47DB8C4C7
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-1A386FA1F2E1A3747998E957892ECDC7DA4C6D5C9
SHA-256034FE7B936A642C2CF323377F366C62CD0D670B1A441F8C820D1FEA91C850B7A