Result for F17266272472169C9E0D5F30EB58158331EB73E1

Query result

Key Value
FileName./usr/bin/apbs
FileSize423332
MD534BAD159929749DFE61A946F94C0BC85
SHA-1F17266272472169C9E0D5F30EB58158331EB73E1
SHA-2560ED458E2C6AD32CDD517647FE0D3B3D9529E2F58477300DE1723D4B423D95A03
SSDEEP6144:4E8SdmyxOP2uDDU0LQ9nkdB7BLxKLjmGJObmJ7OZLNt9pFbFInVEPwzsF4A8b:4ElCP26omrKLjjJOb0yZLpJvL8
TLSHT13694BFC7D5930C46C8A4D579A0379E0066BCD1DAD230BF57399F92B86F9B99880FF4A0
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
FileSize204980
MD59AEBCFE6CADEF69B4EDE995855D50FC9
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
PackageVersion1.4-1build2
SHA-14501D527A13482D9FA5629DD38DB484CAED6BF61
SHA-25601AF18BA1332A9149B7813EE2ABA0E825888DB900A68031EC6EFE58EDF1E4D21