Result for B5F5F941253447FE32D0D718A4330E61F71A7553

Query result

Key Value
FileName./usr/bin/apbs
FileSize1618728
MD5D180798190A94CF2983A04EFDCDF96EF
SHA-1B5F5F941253447FE32D0D718A4330E61F71A7553
SHA-2564006627F978DF45FCBB4F2A202A4F04E0EB89971E34BE499CB57F5408356802C
SSDEEP24576:qDyAA2oE+WH7w6Kt4Bg94twhidZ2Srg0tPCu:5BY
TLSHT1F275E5635B826F97DC3D037343DB93682775E21E83974F2A8B2851553ECB3AE3912618
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
FileSize576664
MD5A008E211F8B5BDD134C9C75174B23D0B
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
PackageVersion1.1.0-1
SHA-16077320720E54A8FC7D680555239A88E19F3424A
SHA-256D9D2FA0ECA3224D61002214E1777AA0E25405278ED74CB660B7867E1A256CDCD