Result for F90AE858E408F6CD1D8AB2738A94A3D252C477B5

Query result

Key Value
FileName./usr/bin/apbs
FileSize616600
MD5B5584221E0D1D1EE79CFEAE3A1206CC6
SHA-1F90AE858E408F6CD1D8AB2738A94A3D252C477B5
SHA-25613B555E8A38041D80AB4A9476126F8DF6CA10EB6D140C12619E5794D83B7F080
SSDEEP12288:8PycPuUGH5qAclMsWA3XELCKUBJ6Q8rtqwRk69eQ+t+VKg0R:8PycoHAAwnB8Q8rtPR
TLSHT104D43A5AF182187CC096F970A336B123F534748D922C567A2FC64D602E7EF256DEBB12
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
FileSize212464
MD596048CF6FFAE235782C66748A14E324F
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
PackageVersion1.4-1ubuntu1
SHA-12FD4323235847A582F8E757D8B1E2336F07E9A78
SHA-2564DDA94940601ADBA6BCB7814EA19FFE4627BEB3134353FD639A7CD6DE55E6DAA