Result for 9CECB471AB4C3D2AFB0F2C48EDC9D98C2B2C0600

Query result

Key Value
FileName./usr/bin/apbs
FileSize726932
MD52465FF288ECC3EBABBD428E412605F6C
SHA-19CECB471AB4C3D2AFB0F2C48EDC9D98C2B2C0600
SHA-256B273B62440218077866E2B74440C9B8A5A876EE5E2CB01F1CD74535A1F5BA10E
SSDEEP12288:mumDuoMlqT6hQIbJgGH5eUPLZvfBGlCv:mumDuoMxrgGHUU/OO
TLSHT128F4D447E8007777C4C07B7C76FC82A432035BBDD6E63145BD05DAAB3BCA69A04A4E66
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
FileSize225374
MD5F5164C573464D785447A27D853F3B15B
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-19A99C032F3B4A675A869F7C3E51AE88431D75378
SHA-256B6A333E2CBE15A72EC700760920F9FD52AE031F0DE91673196572EDA46A7C5FB