Result for 578EA84D7AEB5BE264DD5DFD5F7B93D8065BBD2B

Query result

Key Value
FileName./usr/bin/apbs
FileSize747412
MD5E175BA4E69771F1DDEFFB0BE3080BF92
SHA-1578EA84D7AEB5BE264DD5DFD5F7B93D8065BBD2B
SHA-256D74D2FA87C505B5DFF05F29D02D07722E095B691796B6C52E6700EC050200608
SSDEEP12288:GZoHlJv0jNAiqmfWc3DXLG7tm1zEOFoR5VhEaEz/iwKMoTKE7K/3B4:GZoHD8j8mfWc3DXLG7w9CR5VSuncB4
TLSHT14AF47C477A0D03A3C26356708E1EA7E99378924291D1194E1B6F9F0B77B7D3984AF2CC
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
FileSize384866
MD55E88D582D255519EF4843A8DAC9C394C
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
PackageVersion1.1.0-1
SHA-1BD39A815027928501C3BD5837A6EF5D172D477DD
SHA-25695B684A82F42C268B9D7A958BA11514600099D56212D06193915F104E4BFE09C