Result for 04FFE017B9462702B0D4CCAE03F2D5DDB246ABAE

Query result

Key Value
FileName./usr/bin/apbs
FileSize657432
MD578DFB3709F6DF52FADBAA27F96D71A8C
SHA-104FFE017B9462702B0D4CCAE03F2D5DDB246ABAE
SHA-256F3CA8D1CAE481F0A1C831ECE602255812CEEFB76B8EC774AF12AE290942A53A0
SSDEEP12288:lX2M2jHLM+cbQrBsNLkpD6tlwwY9knKjUpzPcMajaD:lXSH5cbQrBELkpDLBnjC
TLSHT18AE47C23354C5613DB87B87BC34DBF407762784607759A92B658030BBFBDA28DB8B849
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
FileSize240764
MD51674DB28218C2429927DA10CFE856922
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1build2
SHA-12A26C8DF6D7E3CA0BA74E685D376F3EB56658E7C
SHA-256107077178912C475FA53F88C29F8C156130694DC446FF61706966F55E567078E