Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	4623126
MD5	0B1440D1AF0CF729E1F8227AF76A6C12
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1~gutsy1
SHA-1	617DFAA8CDCBBA033DDC36DBF90C1661CAD1D521
SHA-256	C8B53DEB536ED12FC278E70D78EBD8677E4C5E741FA7EBA634FA535E3FF10141

Key	Value
FileSize	4779576
MD5	8DB80B81F6F4664B584243C8E3C83FFC
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1~gutsy1
SHA-1	7F735F0DF27E249F2E9F9A38988CE2E418C765CE
SHA-256	771A7CF9DF6DC6B64C88123CB4C68FC2F5C6BEF39729E1DB66BC5E1465150AA3

Key	Value
FileSize	4611434
MD5	8D52A047171B5AC806280F35BCB89C36
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	D1C4CC3FAD05DCF0B323FF2CE1B351C91CA944FF
SHA-256	73BBC5211EE747DE197A97D0FB3B779034B834FB1990001122FD27924083BE29

Key	Value
FileSize	4604388
MD5	C62518C7BFF5F659A7318E6C3EDEDB6E
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	806E3CCFBCDC3E4D518FD3580C79414FB1D45187
SHA-256	6B53C18F2CD3BA4A0353546087038CAE3404A6DCF5D1D0F713D81441462797A2

Key	Value
FileSize	4655144
MD5	D95FF053E4329E1403B514F6A0E3DDDB
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	9CA5488BE9A6C6A2760E3D75C1309EEDA29F592C
SHA-256	FD1742470141A046859AED1A3983CD6B953FAA8EA5C5FF0F8881318D3071C666

Key	Value
FileSize	4771366
MD5	A135A59A022AE786C08183D8B38EF3CD
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	9CE2726708E25600C0679B483E120BE9D344BBE4
SHA-256	4C06B0C17F550497E6DCE86EBCAEB4A5D8F56CB797E35EB9633FCF94C2DBD6DC

Key	Value
FileSize	4656090
MD5	078562B0DC224A92D19693ADD3FBF789
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	79B28148E00F860B5DD7E6E206AB0A296D773FD6
SHA-256	637EEC67F8BC088416374E12BAB560D93E294FDF506A4B0BAB3BAEEF026AB11D

Key	Value
FileSize	4616224
MD5	35EF5859A36AF7FF78D1BEBA334A81E7
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	9EBCDB7566C94B27843476DE637643CDB99C4B09
SHA-256	BD15FB94D79BB9ADAAA1D0E25FF28A3A2E8E76F84800EBB0A805A5F68DB4B189

Key	Value
FileSize	4664842
MD5	95A801D181B024190CAA625D0986B5DB
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1~gutsy1
SHA-1	8EE4D9802255A8BE4BFCC87FE8A68E820E441BDF
SHA-256	2A4E5CB0FC02D4E29A9E81207B37BD9674BD7330928F998972AC4820D1853E8F

Key	Value
FileSize	4628310
MD5	E1441750154B5C290A7B89777FEB6932
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1~gutsy1
SHA-1	A59E89B80205F4E1C00A552AE9B4BDCC236BC4B0
SHA-256	CB14AD8CE799ACA609DD4A801ED126DC87EED60C82D17503E75D649A5CB820B8

Key	Value
FileSize	4668808
MD5	5EE22C7887C235C80F3298CC72DE0773
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1~gutsy1
SHA-1	9498D89A537F825865DB5A92C5724BD6D1007DE5
SHA-256	33051753498FC75C1FAF9C3B1387A69C04688E677A855E3717C5238EB642C82F

Key	Value
FileSize	4663594
MD5	E84DC5B5E8F3C559F2F1D8815D560C48
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Michael Banck <mbanck@debian.org>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1
SHA-1	E14C8806A62D5BD4C90D7F021CDCA3F73E3FBFEB
SHA-256	4E5C563A8A40D580B94D9609778367223D8C03BA78F7B8F2C809CEE2C304EFE5

Key	Value
FileSize	4616490
MD5	7EE29D2218C13F8FE8A96DE011F1005E
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. . Homepage: http://apbs.sourceforge.net
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	apbs
PackageSection	science
PackageVersion	0.5.1-1~gutsy1
SHA-1	6D9067A94C58E9D641E02D20CE092C3409B5F464
SHA-256	4ED2110724498316B02A12F52B55D2DA26C36A35DBB63E5AF46FD6EDA3B7B839