Result for 28ECB742DBF309A577F827413EF653367D881CC9

Query result

Key Value
FileName./usr/bin/apbs
FileSize620504
MD5F22E4E18A096EB480DA6DE68B8E96A51
SHA-128ECB742DBF309A577F827413EF653367D881CC9
SHA-2569CEE4365BA38B9C2A5264F835BFA51E466B6104B953ED3383F3AF4EC0226AF43
SSDEEP6144:Bn1ymPOdp+WQtReicfgEFjsL1xBIKWsX/RuajwR5/tO6jnr0CUmRRvACBKfwfO:RJ0At8gEFjK3NLX/Ruj5/vemP5f
TLSHT11DD45B527F0E7E16E2E6CF324529C697832C16E3A3A24763B5EF056E6F0B04E1B5E045
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
FileSize214888
MD5F96974BCE4ABA9E5F86739BA06C997A5
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-141B9BEC7F8FD47438AE008AA30073FC987162317
SHA-2568EC1EA2D5DA81BA61BDFE1826681EDE8BB5BEB7B823E00392EDEB59DA53FA208