Result for AC5B41B00B2A40AC9412CCCFCC7122FD8CF7B2AB

Query result

Key Value
FileName./usr/bin/apbs
FileSize682528
MD5C57CE0732FA73B0077C5E50C9083423B
SHA-1AC5B41B00B2A40AC9412CCCFCC7122FD8CF7B2AB
SHA-25689DFDB9762F41DA34256CBBD9510AA2C71A09E2DC929822FC84FD49C68951184
SSDEEP12288:17AVysnNdVKEwKqFh6I//r05QXJeCC2lmjbN8nlqOKpIRyKA7MPm:UvJUhV/r05QXJer2lmjbmlqNpIRyKA77
TLSHT10DE4BF2B57B20713C990E07343276A32786589C43064853ADE629FDFAF2BF0558E9EF5
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
FileSize326672
MD5E2C3DE594A2DA088B3E1D33A7AC479B4
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-1D57D90BCCA40504CD373955D642B93FD701F370A
SHA-2565B74ECFC35F84D5F99D6327B2A6833CA9382CAFA205AE217F4CCD4C592EEE614