Result for DBAB6BED9122CD4733360A9BC293CFEB50C5D7DF

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.ppc64el.gz
FileSize215
MD579E4293883D9290E59A912826879061C
SHA-1DBAB6BED9122CD4733360A9BC293CFEB50C5D7DF
SHA-256EBBF8EE103EE638F737A3E5B45D4F131ED285644C7A924993E22A91B21A96F93
SSDEEP6:Xtpe7cnjuw8pDserURPbbHs5PrMJQoHhluYLgfI/VmXE:Xq7cjApDDURP/HKM6g3gE
TLSHT10ED02334105414DF431255B06D075B121719C24525F7FD1E385B45055D6C06560D4BFC
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
FileSize215018
MD5DEEEA11784FB9C2B3F68D2C8C745C8F5
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-13457FBFBFC74AD831E04E59A57D9BDE5C5876B11
SHA-2561678833CA7358A7A23C346F426B33F027B520A35F176BADB2F1809F36DF4CA62