Result for 991DE22B2B83EB1582F09AFD8E1F3E26B8F40A9F

Query result

Key Value
FileName./usr/bin/apbs
FileSize423836
MD5A7928E6DD1B3F69E308B9A584164BE4F
SHA-1991DE22B2B83EB1582F09AFD8E1F3E26B8F40A9F
SHA-256B7D8A18D031F18989F7FBD390E9A290CC43C32727B25F7B907F7E22D2E462F6B
SSDEEP6144:XUqrq/msSh3O/ACdCP3kMXTjbrLtxS5Eo7ods8DugjEPwGoUvA1g:X1qbX/Ad/LtWoj2g1
TLSHT18A94AECBD5930C16C9A4A139A1378F0166BCD1EAD2707F5B38CDA2786B4B9AC41FF590
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
FileSize208822
MD52B20A58AD374627101CFB0306BE53C6C
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-12FB3E9E97703D90DAF6E797FF991E5891DF25A4D
SHA-256882D1747B14769289E312258D2F61C12A9E35C616032AEE757B4705BDD0E18FC