Result for ED8A3DAB2E8792B6720C7794BC067751ADFC8018

Query result

Key Value
FileName./usr/bin/apbs
FileSize609096
MD584365210F424A946DC3C35959C539C41
SHA-1ED8A3DAB2E8792B6720C7794BC067751ADFC8018
SHA-256FFB86EE7564320191D8FE69FD81D5BFF9171FCC42A2606F853058FD58E3D6D20
SSDEEP12288:wKKC+X9X1yvy1L+t4J49+vyLzrvX7gv3G/sl9qqQAP1NHkxzlf93iNYnABkU:wKpACulmzLX7gv3G/sl9qq9P1NHcz
TLSHT1DCD41857F251447DC0A2E9707339B223FA34B48D422C653A2FD69E602E3EB255D9BB13
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
FileSize218476
MD5AC8E677578405E4090A772E19437A492
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1+b1
SHA-1B42B45D0243261ADFB3679B9C0044AC7D2F94FF4
SHA-2565D69D5BC8F0F0180C3EE230C42A27E5DC6F8DF73B8DDE416CFE25F7949D3EA69