Result for 0C73481CA648BC64AFC94AC66AA8E8A1B314469A

Query result

Key Value
FileName./usr/bin/apbs
FileSize620536
MD5CC65452250592F6046ACF974F77AEC7C
SHA-10C73481CA648BC64AFC94AC66AA8E8A1B314469A
SHA-2561F7010579C2F47A537F452C723FFB923E79057C2434454DC357EB06D0F651D87
SSDEEP12288:gcejqKnm2Rc+mt5qSXvyWiajnPZ1jXKZV0G6y6697fcDMWIHUp2iN+1PLu:gceK2W+mt5qSjia7PPGZmG6f6976Mj
TLSHT1EDD44B57F291447CC096F970737AB623F634748D022C593A6FCA8E602E3EB259D97B12
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
FileSize218448
MD58D23605B747093C994C3E37C1AFD00A3
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-1D8499637E8C1D22306910D8EA5FCA53AC7BEA542
SHA-2568DF7FA87EAD2436FBFCCABF559B3B16B943023F3EF30634CFC53402428AEEA20