Result for F72FFDF1493A21A255F3B0FF86E983AE7D4CA832

Query result

Key Value
FileName./usr/bin/apbs
FileSize600832
MD5BFEF2EBFB5F9EFC39594C524325CD061
SHA-1F72FFDF1493A21A255F3B0FF86E983AE7D4CA832
SHA-2568A99DEF8F07630BF60ABFFAB2F7AB8029691FE5AE16638EBD554B4495A9E99FC
SSDEEP12288:YAKLDbuVRyjLIvgC5CyXDaeAE2ki9oGlxpQm5N:YAKv0yjLIvgC5C+DAhrQm5N
TLSHT1CFD40883F6A144BDC496F930737AB223FA34748D432C66265FD65E202E3DB216D5BB12
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
FileSize252148
MD5BABA90446336774027D2B6C13B419180
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-137B041440CA10BF4F40D792B26D8D6B49FAC0B8B
SHA-25677B1F65687A8E5DB08D45AC6B92BCBE9E0984C99B4191DBF726B21375E46786A