Result for 36E55352472D53AAEBB4939607CC24DFB02ACD19

Query result

Key Value
FileName./usr/bin/apbs
FileSize1238876
MD5E6F2C3B5C6EFC830BFCBB9AA348499D9
SHA-136E55352472D53AAEBB4939607CC24DFB02ACD19
SHA-256D7D72173E28AD27CC10A4BEC5339A7B0838298747B4BB1EB351F7171FFAE0122
SSDEEP12288:zkCjLmSGh+qgrxpIiHXIb0bg1eKTCzCrByF3s+wRj:o+m89Ff4YseK/lus1R
TLSHT14F45C51C7E8186737C7A24BDBA2C674B7024805326D9EF6E363D8A3B1E6DD0991F3521
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
FileSize334022
MD528585D1A9A0B057BA3FD62B18B0DC38F
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
PackageVersion1.2.1b-1build1
SHA-13FEF2127478280A74810A1FC8C4EE7882A548A57
SHA-2563B25B09C3BF0B707427C7F016BB83483C440D4F918F6D4FB5FE63F43109DF9C9