Result for B2A58A4DEFDAC9C1763C0E1A8B5EF85E32F7517D

Query result

Key Value
FileName./usr/bin/apbs
FileSize575336
MD5D08D4BF8B1B2F7B0912E3276E8E77003
SHA-1B2A58A4DEFDAC9C1763C0E1A8B5EF85E32F7517D
SHA-2568461B960B78B3B60E6FFB60FF1369DE40AB6C618E531919C8F322025AB055779
SSDEEP12288:aAYeNwdyq3TPJZQJJrAJ8VjVHXpcruQRO7eXaq6AfANeWwUeao:SDBZQXri87Z6OaXaq6GWeD
TLSHT107C4D0C3EA211562E9FACE7995B14A032760E4C741787F51784C53A4BF0B6E823F76B2
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
FileSize334410
MD532A3A601F07FAC05BFA55BEBBF1019D6
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
PackageVersion1.3.0-2
SHA-18F2C1BF58AFF8BF87BA762B3A9CEF5CAB1BE5BBF
SHA-2562D4DAF17EC678D6573AC552A0F1B3CDD9A505B65F5E0527B57A02997DB621F1B