Result for F7D1973C6FEE97638534050BECCEACD2E9A12EE1

Query result

Key Value
FileName./usr/bin/apbs
FileSize853776
MD5BEB996155060CDEA23A72EDBA4E5298E
SHA-1F7D1973C6FEE97638534050BECCEACD2E9A12EE1
SHA-256A2599408E56B11A2AFD15ADDA51238FE9F3C455906E9A99C96C6F829CB105CC2
SSDEEP24576:MgaGN3zr9VANgYid8US+n8Cn4QrL5kXUesumkciiHocDC1N+Oh+3:H8Cn4fv1no
TLSHT1CF05E714FF8B80E1D8530CB15266F23FDA386F1DC028DBA6FFD86E0AE6A5B11553A514
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
FileSize325422
MD554F824432C9FC4776E72D567BC755B37
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
PackageVersion1.3.0-2
SHA-17AEE1F65BD5BAB6DD7BB9BAAABC9921D8902CCBC
SHA-256E301CED49C69BA12B7C9E24718D2D72392DEC9941B5A9CF667D9CB770BA2BDBA