Result for 1427AD692135A4414ECD58705A81257CF35C86FF

Query result

Key Value
FileName./usr/bin/apbs
FileSize584520
MD5CF2A417089BDD3A9869B4A8F6846217B
SHA-11427AD692135A4414ECD58705A81257CF35C86FF
SHA-256C44C42EAECA0B2AF53B4DC9AD860477E3810E11EE2E8E632C4AEECE24BC26EEF
SSDEEP12288:lXhbGzDAXZrLS67f3td2seYICzNkbacS7Vt2BRG4X7J7:lgDAp5b3KLJ7
TLSHT1E3C44ACBA934C327E0B05D36E36127B7A39772352A817F8CDADCCBB609D7101A216975
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
FileSize199488
MD5BD7C5C9CCB42A5AF7F374411B4E157BB
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-1D10EA6A53C55FB810D1EDAD2928909C1600EF679
SHA-256FD4931EB158552ADEA330BDDB61732F2D13BF9A6EFB853FFD8DD00F3B313520B