Result for 649DBEA47B85D07FCB4C96B3DF2FC0B04A8FF4E0

Query result

Key Value
FileName./usr/share/doc/apbs/changelog.Debian.s390x.gz
FileSize203
MD5793335C2090402FFCD776F5E42B9BE7D
SHA-1649DBEA47B85D07FCB4C96B3DF2FC0B04A8FF4E0
SHA-2566517EBDDF78911422E9BB43DFF77845FDC1D8A37EB8ECFABEE6138B3C5C4397F
SSDEEP3:FttorCogiI3IvmtRsYtzfSGq2eo8T4QaLqiKXRU7iUNWCqv2r52IU6iypJd36XuS:XtgnI4vKsYte30qiWRUhcpEU8Nfdsjjn
TLSHT12ED02214907B29994F6439E8D232F12202D8B99C23228D1888A53229850A9CECEE23B7
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
FileSize199488
MD5BD7C5C9CCB42A5AF7F374411B4E157BB
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-1D10EA6A53C55FB810D1EDAD2928909C1600EF679
SHA-256FD4931EB158552ADEA330BDDB61732F2D13BF9A6EFB853FFD8DD00F3B313520B