Result for C1915C4471CB194202BB72A15C7335EA0382A988

Query result

Key Value
FileName./usr/bin/apbs
FileSize522064
MD5F077E19DFF7489B6575E57D729769EC2
SHA-1C1915C4471CB194202BB72A15C7335EA0382A988
SHA-2568A94D282E0E515ACF4CADA04480D2A24A23DF1C79AEA40783AD2F4E4C4B83C09
SSDEEP6144:KTapREJPiKvZy8R0o2xKYAzCVJgRCVhTxJRr9TAQTb6d/55nJOvh6l45GBsphzP3:VERpRxVCXNhTxj9TAQSbWvtEc5iDS
TLSHT1BDB48D827B0A0253D6674BB0419DB7EEA328E14621E0314D371F6B4B27A7E7C45AF6CD
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
FileSize258542
MD5C5A46CABF2F9B5F78CE7E787ABF277E8
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
PackageVersion1.4-1
SHA-1272E017714BAD28D69CB284B25B99F396FC40BD6
SHA-256B1DA31D0D7F31784CF01FC065E85ADF7F146667B052B97779DA331120618F1CA