Result for 7B668A78D529F154030D9EBEFF33751250D56129

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.mipsel.gz
FileSize207
MD55965904CB9197691D41CB88BD9B52569
SHA-17B668A78D529F154030D9EBEFF33751250D56129
SHA-256791842B0673B632D2715ABF7B855696AC6920670039912F7BF2E41C77A5760DD
SSDEEP3:FttX2mEXUdIH3nQwEZY7Vut47pYvmrIUPbLXmK3LyS06QYbH4Ibvk6MOvphrDkl5:XtGDFHvDNYHnaTbH4IzkAvptDklgAdV5
TLSHT18DD02318D7BD0035F110B35D1714574E401D38114216AC13F4D796DC580174D62840A1
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
FileSize224576
MD5BF32C3D4EDCD8AF8E0423C4D258F69AF
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-137E1E96BBDDB36F85D528FC75B46AE2F2D224951
SHA-25692C28E8C4323B644D5ED0DFCA9AF663D05D5B22EE9853085257611F4A68464B7