Result for C3914F8439907B30A3299C1B03681BE76CD0B8BC

Query result

Key Value
FileName./usr/bin/apbs
FileSize575136
MD53D17C60FCC1834DE3E2E8E1157F2015C
SHA-1C3914F8439907B30A3299C1B03681BE76CD0B8BC
SHA-25662EF6656979DBEACB1531464AB4DEFF5B745F77E3857FE922D7DDAD3613BC9A2
SSDEEP12288:7FQ1hnG9Ou7TSlpdGoyTG70OFs/fHlfiNfh9ZOSGt5EUK3ViAu3h:7FQ1hneOKTSrdGoyTG70OFs/fHlfiNfM
TLSHT1A7C4065AFF87C0E6D59348764217F23FDA386F258424DE71EF8C5B03EA69E10602E694
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
FileSize233626
MD5012F75C374181F88F910895156734D84
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
SHA-12808779CE9DBCCD4B24BAF2CEAE7256D2B43E771
SHA-256F3FE019E3CCABC879170C52060A93888AA51FC7F2D9E05EF57B22D09E97C8211