Result for 3D400BCBEF82BEC8342159F208C2B2542F54DB47

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.armel.gz
FileSize205
MD590CB900143592DE1951CE1E2109D8959
SHA-13D400BCBEF82BEC8342159F208C2B2542F54DB47
SHA-256744B1B219F700E0EBF6D7E07AF75DB24D6C0480C268A03F84D17417F72142BCF
SSDEEP6:XtoygyamXTxKfJIdBTihl7q6+qa3b+Ny81qTc3YtBGJLi:XmyvaaxKBIdBT+7q6+qhNR1qTGuYJe
TLSHT141D0228BEF2D9FC5C4003C3733CE9EEC446AC46E165AC508936880812AEA16042CC882
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
FileSize225374
MD5F5164C573464D785447A27D853F3B15B
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-19A99C032F3B4A675A869F7C3E51AE88431D75378
SHA-256B6A333E2CBE15A72EC700760920F9FD52AE031F0DE91673196572EDA46A7C5FB