Result for 02E1DEA20F75B736A7032DD51724510ADD0983CC

Query result

Key Value
FileName./usr/bin/apbs
FileSize693976
MD5BFC1E1BFC05E60606BA240E162BF1323
SHA-102E1DEA20F75B736A7032DD51724510ADD0983CC
SHA-25629DA2FFD28975845F48DD63C7A1044C202A9D328A0AD3A51EB45E52152521B72
SSDEEP12288:CKtpwhfsdnQAvX5ufEOxEF7FO7FRwJdFFFwFSwA9hP0oyCGP2yMhhgTqXr7/o+Fm:CKtpwKtDQxEF7g7/MHiIwmhPlyCGOhh4
TLSHT117E44C1BEA1751E7D19204B0A30EF77F06386738A064DEA6FB444E0EEA35CC5E629717
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
FileSize289210
MD510B4EC3CB2460B0E38089FF0DF93F503
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-163856718FB97B94ECBA741F0BDFB02A9904CD20A
SHA-256F66CFCE5D26714FD951154F95C3DBBCAB7796D5CA551D3C549030D51F5DDEDBE