Result for 6F9B8AC2FBCE51B440C9E9998F268B378C3EA940

Query result

Key Value
FileName./usr/bin/apbs
FileSize681684
MD59BBB4E8C91752BEB546D23417785B9D2
SHA-16F9B8AC2FBCE51B440C9E9998F268B378C3EA940
SHA-256963B12B69CD850C996593C732012F4CC81236F0AF0BA404EE8A07E21E3731BC4
SSDEEP12288:mKjmZTSH/yNjS5wcn7Hc9SQHwjsUFKNgkFF:mKyZTY/ynK3FMvP
TLSHT116E4C547E840373BC4D06B7D76FC926472436B7DD7EA3104BD00CAAB36CAA5E5865E22
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
FileSize287376
MD520AC491458D4ABFE982D9D34C8F23CBD
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-11F069F2439FA75528311A2885DBBD789C6873F54
SHA-25624A891613EF9283A7F75D0FA5D072E7C9450355E43BE937E7C44BAF56C28EA33