Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	5025606
MD5	8968B3880D082BE28A12DE06B40AED16
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	1AE99C7EEAF6C6ADAC7EF77FFFA9EC42129D534C
SHA-256	C3FB71910E0A1F8A92EA364E7C1EB4909D7F9FD32BB1C64FD594915F8E67665C

Key	Value
FileSize	5025120
MD5	A535A075123BCE183D7180262D284D26
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	3AB3E1890142FCFF71467C16592AE0F39C87A51C
SHA-256	485268F1E6BBDB451994C0ACEAE28FBA4B8FF9CC4F53B0EC3174AC1DE58FE5DE

Key	Value
FileSize	5374384
MD5	3DCCCCFFA474582F3FD7ED756D3CFAD5
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	35BB936D7C15833A546846F63A0A6B0DF41F5A8A
SHA-256	A45281B772EDCEE0DAE50F5A192F5DE2946783EAE349E891D544F7C9310E759F

Key	Value
FileSize	5174632
MD5	5EEFE215080EBFFAC84AF13C5AB3D0BF
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	1CC54C08E87CECEF395699626B284F5E78FEBA41
SHA-256	9CB0EC8F599251D3126030CFC77B3AEF507542248874E36EE9449520548C3550

Key	Value
FileSize	5088714
MD5	FF98615A0E08B085B716D3B132132B16
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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	6C2A24353D7E65F89DCD50312102CA31FA76EA41
SHA-256	4019AED98C8A0CC02B226FAB38D3A37B24EE0424474888A103B2BF7784D72E7B

Key	Value
FileSize	4989890
MD5	0FE31410B15D4D896813370495A66396
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	9F537737E6159B473A93FDFE31C20F3DAB46FE29
SHA-256	3CD09C46F1D86AFB855E9433E18AE8AC1D2596B5FDD52681F8C81063024C5935

Key	Value
FileSize	4971454
MD5	AF4CE30A6E794846210F12558CB0B169
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	59D57FCF6025E38152358A5B6195A6AEC41CB820
SHA-256	194668D3645F1EB7679248AD8FEE600FC79BD579DBE2CC7A5BC259E42991C635

Key	Value
FileSize	5100680
MD5	003AADA21D9AAB990823E0978E66CBE1
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 MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	1.0.0-2
SHA-1	9745EF32259BDAFD5BF205001B5A5ABDB9990432
SHA-256	03A82DBEA860951B7CDE0EF5D1E27FB1EBC5535241E4B9EB7BA0FF5DE2085CD1