Result for A344CC71EE2B774728D4F91DE57580D3832BE52C

Query result

Key Value
FileName./usr/bin/apbs
FileSize559032
MD5B9DCEA0EFC29A80F431E047F2221DDEA
SHA-1A344CC71EE2B774728D4F91DE57580D3832BE52C
SHA-2565D05A0358B53181958D5BBD9058CD8F63AE1EBD6E6114772F31F6A11E23DA1CA
SSDEEP12288:zWzyEX5N+s8UTqTleV/0khUEs9dSsFyXy1CEeD:zWzJ/HT+XjBe
TLSHT13CC46CCBBD71CB67D0B45D32E3A1A772A3D7B2791E812F8C8A9CD33549D3141A2168B1
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
FileSize190640
MD50F775D67AFFD14E836F82EC29923DBA4
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-16A38FFC5636FEC9FC0A3C1F55D2B67E7EB44B4A2
SHA-256860CD6A405B5C44FB078BDD92647B6CFED3DE06F05DC660ADAE841B9D11AB488