Result for A663FF926F47281107F25FD34921F468732455D7

Query result

Key Value
FileName./usr/bin/apbs
FileSize644904
MD56EA8EA48CCC4DBBEB87CD342B35D3BD7
SHA-1A663FF926F47281107F25FD34921F468732455D7
SHA-256F82FDD7F7A0313D63B4FCDAEA3DF4993CDF4D937E1A1456DE91A3BBB23F35E1E
SSDEEP12288:nnNjGY/ALs0cYvj1Gx081e5BlglLOBCEUyaNp4dCZ9uUf:npHALkYb1u08IBlglOBCEUyaNp4dUL
TLSHT1DFD43A0EEFC7D0E0E1D309F65227A377D9304A05A115F2E1FFCAA756B5B2B11E92A124
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
FileSize214770
MD54545F3F46ADE3A0AAAD0C49C8887B975
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1+b1
SHA-1461D19C95552F6E8770F601EFAB80427E0CAB100
SHA-256FB76596EC11550DC7D2A1EBCDF48F4B6338936588871653AFC710BBC76A4FDD9