Result for 629569C8BE6E426A79087F5B8747773A86B58200

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.i386.gz
FileSize218
MD58970983DEB593EA5238B6DFB291D6650
SHA-1629569C8BE6E426A79087F5B8747773A86B58200
SHA-256C83DE479E506CB86485CB08CCA1A6702C007099B83782810EC3D3A955DCADF12
SSDEEP6:XtiZ59ZfOn0Qn+uDxSJz6LcL9Mgy5ZuUQdLN:X2PZ0kuDsJve5ZuzJN
TLSHT1A7D0230301CF0832D02CD7FA97300D601CC749CCF6014800103ADE4C3092088F03B523
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
FileSize214770
MD54545F3F46ADE3A0AAAD0C49C8887B975
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-1461D19C95552F6E8770F601EFAB80427E0CAB100
SHA-256FB76596EC11550DC7D2A1EBCDF48F4B6338936588871653AFC710BBC76A4FDD9