Parents (Total: 14)

The searched file hash is included in 14 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	211102
MD5	573481332FFFBB461D23E62EEFA640BB
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	1.4-1
SHA-1	6110C73320818F3AA802DD28684407AF7519A591
SHA-256	2DA365DE08EE20CDC71C9F541286B7CA0A30829B924EBF6BED026BB0D1C01E56

Key	Value
FileSize	215018
MD5	DEEEA11784FB9C2B3F68D2C8C745C8F5
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	1.4-1+b1
SHA-1	3457FBFBFC74AD831E04E59A57D9BDE5C5876B11
SHA-256	1678833CA7358A7A23C346F426B33F027B520A35F176BADB2F1809F36DF4CA62

Key	Value
FileSize	182928
MD5	FD1B2055650F661C7EA7F4DEAC26CDF9
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	1.4-1+b1
SHA-1	204CAAC95532330000F947572972BD8AE70E4787
SHA-256	883BD5B853F491A2F291ED5F1C25739A0D16C0E7AB9D12F776FDB6A2C591D30D

Key	Value
FileSize	217186
MD5	2E1F7214DAD8CA310277FBD47DB8C4C7
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	1.4-1+b1
SHA-1	A386FA1F2E1A3747998E957892ECDC7DA4C6D5C9
SHA-256	034FE7B936A642C2CF323377F366C62CD0D670B1A441F8C820D1FEA91C850B7A

Key	Value
FileSize	199488
MD5	BD7C5C9CCB42A5AF7F374411B4E157BB
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	1.4-1+b1
SHA-1	D10EA6A53C55FB810D1EDAD2928909C1600EF679
SHA-256	FD4931EB158552ADEA330BDDB61732F2D13BF9A6EFB853FFD8DD00F3B313520B

Key	Value
FileSize	224576
MD5	BF32C3D4EDCD8AF8E0423C4D258F69AF
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	1.4-1+b1
SHA-1	37E1E96BBDDB36F85D528FC75B46AE2F2D224951
SHA-256	92C28E8C4323B644D5ED0DFCA9AF663D05D5B22EE9853085257611F4A68464B7

Key	Value
FileSize	208822
MD5	2B20A58AD374627101CFB0306BE53C6C
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	1.4-1+b1
SHA-1	2FB3E9E97703D90DAF6E797FF991E5891DF25A4D
SHA-256	882D1747B14769289E312258D2F61C12A9E35C616032AEE757B4705BDD0E18FC

Key	Value
FileSize	233626
MD5	012F75C374181F88F910895156734D84
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	1.4-1
SHA-1	2808779CE9DBCCD4B24BAF2CEAE7256D2B43E771
SHA-256	F3FE019E3CCABC879170C52060A93888AA51FC7F2D9E05EF57B22D09E97C8211

Key	Value
FileSize	218476
MD5	AC8E677578405E4090A772E19437A492
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	1.4-1+b1
SHA-1	B42B45D0243261ADFB3679B9C0044AC7D2F94FF4
SHA-256	5D69D5BC8F0F0180C3EE230C42A27E5DC6F8DF73B8DDE416CFE25F7949D3EA69

Key	Value
FileSize	214770
MD5	4545F3F46ADE3A0AAAD0C49C8887B975
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	1.4-1+b1
SHA-1	461D19C95552F6E8770F601EFAB80427E0CAB100
SHA-256	FB76596EC11550DC7D2A1EBCDF48F4B6338936588871653AFC710BBC76A4FDD9

Key	Value
FileSize	225374
MD5	F5164C573464D785447A27D853F3B15B
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	1.4-1+b1
SHA-1	9A99C032F3B4A675A869F7C3E51AE88431D75378
SHA-256	B6A333E2CBE15A72EC700760920F9FD52AE031F0DE91673196572EDA46A7C5FB

Key	Value
FileSize	287376
MD5	20AC491458D4ABFE982D9D34C8F23CBD
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	1.4-1
SHA-1	1F069F2439FA75528311A2885DBBD789C6873F54
SHA-256	24A891613EF9283A7F75D0FA5D072E7C9450355E43BE937E7C44BAF56C28EA33

Key	Value
FileSize	214888
MD5	F96974BCE4ABA9E5F86739BA06C997A5
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	1.4-1+b1
SHA-1	41B9BEC7F8FD47438AE008AA30073FC987162317
SHA-256	8EC1EA2D5DA81BA61BDFE1826681EDE8BB5BEB7B823E00392EDEB59DA53FA208

Key	Value
FileSize	203688
MD5	2F5EC5C311974EB589F9AD95385ED219
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	1.4-1
SHA-1	730998A25E58C40FC87A448D36AFEF19FCF95814
SHA-256	BB906BCD979B467C3129FEF6A338756A2EB64D9293678949C1215709A8CAB93A