Result for 1CFAEC163F3F876344BA6408C37210C8BF0ACD20

Query result

Key Value
FileName./usr/bin/apbs
FileSize743320
MD5833C552E17AC11B94F9ABC202AB70B1A
SHA-11CFAEC163F3F876344BA6408C37210C8BF0ACD20
SHA-2564BFEC290E29AC1EDC7B489BE5F7D8B1E94CDA80EE56AAF5078CFE7AF384AECB8
SSDEEP12288:/jmyVrq0XbZf2i0BCWUucPyciYAfxt/nBVzcgjb55VhEcpD/iIKMn6ZlB8b/k:LPVrq0Lwi5ducPyciYAfxxnnzJ55Vt1y
TLSHT10BF48D437A0A03A7C26356304E2EA7E9A738955355D0284E1B5FAB0B7BF7D39449F2CC
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
FileSize383824
MD50083282703AC0215C43E1248FD06D50A
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
PackageVersion1.2.1b-1
SHA-1966F9C5FD1B8BB9792305D00FB8945C95A3975E5
SHA-256E081D23331E274DA1128054C83ECF027F01BDED3D41A5740532EDF0071BE6A7E