Result for 6D1D61355CD7D85669A7B8E61239AA971D30641B

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.gz
FileSize2522
MD59806A8E17A1F382AE7B2F2AFEDC9908D
SHA-16D1D61355CD7D85669A7B8E61239AA971D30641B
SHA-25676718A60C456AEDE96A89BD214642EF553176F2A93165794185204EE273E2101
SSDEEP48:XuXXt7btnI7r8q6adbid8Y7P32/0R/7St6+TzKVwfy3F5kZMqvAb73yZlMluOi0u:UhhgrjLC8wDhStcVZR+ZlWuOm
TLSHT194515C71878FC472B233B9E3FC9289D1E51340C5887929252077E1AB1FC551E970F9B8
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
FileSize212464
MD596048CF6FFAE235782C66748A14E324F
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
PackageVersion1.4-1ubuntu1
SHA-12FD4323235847A582F8E757D8B1E2336F07E9A78
SHA-2564DDA94940601ADBA6BCB7814EA19FFE4627BEB3134353FD639A7CD6DE55E6DAA