Parents (Total: 18)

The searched file hash is included in 18 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	300916
MD5	D80BAC48F7AFB77D094E11B4A3DF9698
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	1.2.1b-1build1
SHA-1	0A7E42922CC7CBBC1B6772502E92AC2DF4411E2D
SHA-256	A6B7C7B38D02EDA00FB58889963A2CCECC93A1B49047B6FFDC01F3DBF1FB3AAD

Key	Value
FileSize	348998
MD5	031F4D7EA487F6AAE4B93BA6F5C7DB52
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	1.2.1b-1
SHA-1	0DA601F76886FC5FF8A9DCC429CF60C504926D90
SHA-256	71112205D2867AA1A06183BEDC2F2CAB6CBCED02221256E1863E26A813C2F4AC

Key	Value
FileSize	592118
MD5	8492BF4A0B5A81BE400E3C3B8BCF2D25
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	1.2.1b-1
SHA-1	1323A987385D228AB710CAE834DBE1F4A1E3B446
SHA-256	498D4C61D5AC751A83648551F938A78C097D0FDA5BB05B7715DF3B9868D2F2A0

Key	Value
FileSize	375120
MD5	73773EB756796F44562AB892A18AB4F5
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	1.2.1b-1build1
SHA-1	2200C71ACA90D1430E246A5395D1F0A1A3C8FFF8
SHA-256	224C0A751739A40B5178CD80B85BEDC3BCE052A299687647EF17CFF70DB9008A

Key	Value
FileSize	334022
MD5	28585D1A9A0B057BA3FD62B18B0DC38F
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	1.2.1b-1build1
SHA-1	3FEF2127478280A74810A1FC8C4EE7882A548A57
SHA-256	3B25B09C3BF0B707427C7F016BB83483C440D4F918F6D4FB5FE63F43109DF9C9

Key	Value
FileSize	340846
MD5	1FCF81A8478782E185FCFC1B22EDA53B
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	1.2.1b-1build1
SHA-1	458CE1E075458C9484E49258136EA1AAE5FA9D66
SHA-256	5C97B63773F0A767762404E98C05AE48D01ADE16FA80E5D5A4C30610118AA947

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	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	337510
MD5	7692AACCB49B46CABB5F3F9A186E671B
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	1.2.1b-1
SHA-1	5E15E68F3B963BA4DFD8885DA289B29392A3596C
SHA-256	89531C74F3DB2B9CB07CB7A20C861071119DCAB018DEF536659F27AEE000D82A

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