Result for A351EDF196DFDC2975014E69088C5F301AA8BF6A

Query result

Key Value
FileName./usr/bin/apbs
FileSize648552
MD5B4D300DD2318157F52EC19F102C50FE7
SHA-1A351EDF196DFDC2975014E69088C5F301AA8BF6A
SHA-2562CAFC9C0BBD1F04E6250E9E3CBBA13A93D48B756825FC4BDB6FC8A2C8260B6AF
SSDEEP12288:1XsJLiuh2S7yvADLbTn3LQQDc/X1Vz7cqXtujWFXDdIfT1BQZEIE5:1XgLiAaADLbL3LKlV3LkjWFXDdIfT1Bb
TLSHT1D7D4490DFFC7D4E0E1E345F55227633BD9300A09A119F2E0FF8AA756B5B2B15E92A124
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
FileSize212744
MD5D0155DC50DC5332E6900CEE0970269AF
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-14EB8186610F157449E896C3C58E9417BAD313D3E
SHA-2566894457A296BC585DB49A6E12CE1D19F91604BA221B7CEB15A869084779A6B5D