Result for FC937EDF396A955DF365DE9895BA9ADB0C9C4509

Query result

Key Value
FileName./usr/bin/apbs
FileSize613976
MD5A0C2AB4AC8188707561ECF7AF1852454
SHA-1FC937EDF396A955DF365DE9895BA9ADB0C9C4509
SHA-256A12B09FF8E63CA7DEDA4D2637A8E3D1A74404E6A0973DD1891E53632F4AC879C
SSDEEP12288:Nz0sWS8CwrA5h9h6YMxyBc+ccu80RhU8jr:NIsFQoPQm2
TLSHT133D45A0B7752DF2EF651C5B8A6639EA051F810A33FD59586E03DE3282E11D0E601FAF6
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