Parents (Total: 30)

The searched file hash is included in 30 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	182564
MD5	139EB8657426FB88161705FF0ED4E703
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	1.4-1build2
SHA-1	04B210A6E4C0908026FC9918F9CF94C1E0EBA189
SHA-256	63D4C1330C358C326C1FDC896449A82D573E3FFBA7620AA97DDF49647CE44814

Key	Value
FileSize	212916
MD5	3DCCD70DB8FFCC500E599493436E6D65
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	1.4-1build1
SHA-1	094A43F561D55F674D7FA9C3CFF891038A9A9C8B
SHA-256	713B128DC41A19D7CE58DB70F2705748A47D8D49C1BCFB0D1FC67613239F35D7

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	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	258542
MD5	C5A46CABF2F9B5F78CE7E787ABF277E8
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	1.4-1
SHA-1	272E017714BAD28D69CB284B25B99F396FC40BD6
SHA-256	B1DA31D0D7F31784CF01FC065E85ADF7F146667B052B97779DA331120618F1CA

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	240764
MD5	1674DB28218C2429927DA10CFE856922
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	1.4-1build2
SHA-1	2A26C8DF6D7E3CA0BA74E685D376F3EB56658E7C
SHA-256	107077178912C475FA53F88C29F8C156130694DC446FF61706966F55E567078E

Key	Value
FileSize	220616
MD5	657E9928A86D0C89CEFDF765D0AFF9BE
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	1.4-1
SHA-1	2BC252D7DF4AC1DD7DAFB6D161DE9B18AC9CAC62
SHA-256	1B2360B8D01C078F8B743A84148778486707591EA22C72CED26F587B301BCE9F

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	212464
MD5	96048CF6FFAE235782C66748A14E324F
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	1.4-1ubuntu1
SHA-1	2FD4323235847A582F8E757D8B1E2336F07E9A78
SHA-256	4DDA94940601ADBA6BCB7814EA19FFE4627BEB3134353FD639A7CD6DE55E6DAA