Result for F514445097805F37CAF198C76B621FBDD6F64600

Query result

Key Value
FileName./usr/bin/apbs
FileSize891736
MD5B02ECF01929E52347A06F784F029F0D7
SHA-1F514445097805F37CAF198C76B621FBDD6F64600
SHA-256B8A2BE7CF58FFF85A1FAC6A35409644A4B25C8518497081C3420A5686E4C98B2
SSDEEP12288:J8/VQUn+rH8lWPHdV2ZDORwfFnpzimK3VwGmCPDqNseqVXmbyh2LyeI0SfSicUTx:e/a428adVXnxncUTvFY
TLSHT12415EA43F5A184FDC4D6ED34A23AB123FA30784D412CA6265F968E103E7DB20AD5BF56
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
FileSize348322
MD5601AA94071B54F93C888D13E47981673
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
PackageVersion1.3.0-2
SHA-12016BEF7AD376E234CCB511A7E7CF85C82076CB7
SHA-2564DBD88BC0B39A10D747CD224FC2D1AA3DA69FA2D8C9D1443ECF57491EA73627A