Result for 9D4C06E4EB8A758ED095048C4F28424871B73CF2

Query result

Key Value
FileName./usr/bin/apbs
FileSize1542960
MD589C147A2695DDAAFBA29959C80649EBB
SHA-19D4C06E4EB8A758ED095048C4F28424871B73CF2
SHA-2567B3BF1007B259D0495118C18033EF6303D55DF6AAB770A28254C65FC74179057
SSDEEP24576:yW4Jcb5DIM1tQoPlPU8KOSSLh5VsY3nfzrL9HvvuWp5h5hBePlPU8KQQoGfJ8G:oJcb5IMcoPlPU8KOSSLh5VsY3nfzrL9s
TLSHT1D6653E17CBBBB168E0E3B13059DAB277F5212A7C217E9B2D36430D272A78661DC44277
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
FileSize340846
MD51FCF81A8478782E185FCFC1B22EDA53B
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-1458CE1E075458C9484E49258136EA1AAE5FA9D66
SHA-2565C97B63773F0A767762404E98C05AE48D01ADE16FA80E5D5A4C30610118AA947