Result for F8A921D5FE334A284543266CA15B1C80BB48CC5F

Query result

Key Value
FileName./usr/bin/apbs
FileSize952232
MD5AC5D4FC64FA93507A9B2242CBF29139F
SHA-1F8A921D5FE334A284543266CA15B1C80BB48CC5F
SHA-25619398BC51A56603675F7410DE7792688A9C6E807D5C566ECAE2B2C5C20428829
SSDEEP12288:NbNy1hZvv8gM+LJBEkSKlhNLoH3xX+KItDbvn+2o:Ng5NBEkjhNXKgvn+
TLSHT13F15A387E8413B7BC8C1BBBD76FC92A472431BBCC7DA70417901C69A36CD64A18B6D25
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
FileSize410688
MD53A0381B0BDE8449F390B3278ECB1068F
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-15CB408D320A50993EFF1A41843A906881E9451A8
SHA-25668ECE4A867714AEB36EC6ADDE508D7DE54CDD2740D8DD94CEA657C983ECD852F