Result for B07241B1F6A7D4218CBE987D28E958A5DB0C123E

Query result

Key Value
FileName./usr/bin/apbs
FileSize1660560
MD5F061041435DF559B40469A93146235C6
SHA-1B07241B1F6A7D4218CBE987D28E958A5DB0C123E
SHA-25682994924E7A4B316145D93937F73685384939B0F9077C92EA99AC0FF5C9EE5BC
SSDEEP24576:Qt+DACyE+qhNhuG4Wn4nMG8QwJdZ/D51s7713:bDW
TLSHT1D575F6539B826B97CC3D037343DBA3782775E25E47974F2A8B2851553DCB3AE3A12218
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
FileSize592118
MD58492BF4A0B5A81BE400E3C3B8BCF2D25
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-1
SHA-11323A987385D228AB710CAE834DBE1F4A1E3B446
SHA-256498D4C61D5AC751A83648551F938A78C097D0FDA5BB05B7715DF3B9868D2F2A0