Result for 6BE4AD80AE1F7ABCB797B8ACEBD1ED1303F737F4

Query result

Key Value
FileName./usr/bin/apbs
FileSize813888
MD53E77C0EA940D69DD1BC4EEA32CE541F5
SHA-16BE4AD80AE1F7ABCB797B8ACEBD1ED1303F737F4
SHA-25624299AB99482020988CA6FB3AD8DA200E9D5054AD06EE2CA57812FB4A0F81A6E
SSDEEP12288:R8ibg0vw8ku+3EafIvUVP7gLdWPtNepGtC6gN0qHzCWpC3gBmeyu5:Pg0vwaaIMxhtUTC3vu5
TLSHT11305E843F5A140BDC0A6F9346279B523FA34788D422C76275F978E603A39F10AE5BB17
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
FileSize322564
MD52F19F16545E4EC100603F5C2E9DCABB1
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-1DBAAD8693EEA4468DEE6772715A712313472E287
SHA-2566BEBD4FA49A478434F299CB1FDCB3CA03632C2D8A59F062F7BEC732E0860A3E1