Parents (Total: 7)

The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	322564
MD5	2F19F16545E4EC100603F5C2E9DCABB1
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	DBAAD8693EEA4468DEE6772715A712313472E287
SHA-256	6BEBD4FA49A478434F299CB1FDCB3CA03632C2D8A59F062F7BEC732E0860A3E1

Key	Value
FileSize	384866
MD5	5E88D582D255519EF4843A8DAC9C394C
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	BD39A815027928501C3BD5837A6EF5D172D477DD
SHA-256	95B684A82F42C268B9D7A958BA11514600099D56212D06193915F104E4BFE09C

Key	Value
FileSize	410688
MD5	3A0381B0BDE8449F390B3278ECB1068F
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	5CB408D320A50993EFF1A41843A906881E9451A8
SHA-256	68ECE4A867714AEB36EC6ADDE508D7DE54CDD2740D8DD94CEA657C983ECD852F

Key	Value
FileSize	335756
MD5	C219687ABB6A6C752C5E2247B6072DA5
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	FF1992F814167091A2AF849CDC9B8832B3C642CD
SHA-256	9ABEA4A6CFDB4043B41BE339ADD2159E5B7771C0D3E75F7E35622FA37C9CD5FD

Key	Value
FileSize	274502
MD5	42DD9B3F48DE0A058F65CC3077665DE2
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	5235A3CED7CFFF3FB152C74720F34C9870F03DF6
SHA-256	0B07C753DF0151C7F94AAFCBD4E916807086F320AF9F14597D1727E1D1162691

Key	Value
FileSize	576664
MD5	A008E211F8B5BDD134C9C75174B23D0B
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	6077320720E54A8FC7D680555239A88E19F3424A
SHA-256	D9D2FA0ECA3224D61002214E1777AA0E25405278ED74CB660B7867E1A256CDCD

Key	Value
FileSize	285072
MD5	448DB233057846F57C1597A6912EA833
PackageDescription	Adaptive 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.1.0-1
SHA-1	7081D9DC1BB9A39AB4773F6A322F1E2D87BD4552
SHA-256	21FD53A62E10D2DE6236BBFF0A3DD6D33D0379AAB4467362D2E8BD331F382079