Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	204980
MD5	9AEBCFE6CADEF69B4EDE995855D50FC9
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	4501D527A13482D9FA5629DD38DB484CAED6BF61
SHA-256	01AF18BA1332A9149B7813EE2ABA0E825888DB900A68031EC6EFE58EDF1E4D21

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	212744
MD5	D0155DC50DC5332E6900CEE0970269AF
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	4EB8186610F157449E896C3C58E9417BAD313D3E
SHA-256	6894457A296BC585DB49A6E12CE1D19F91604BA221B7CEB15A869084779A6B5D

Key	Value
FileSize	218448
MD5	8D23605B747093C994C3E37C1AFD00A3
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	D8499637E8C1D22306910D8EA5FCA53AC7BEA542
SHA-256	8DF7FA87EAD2436FBFCCABF559B3B16B943023F3EF30634CFC53402428AEEA20

Key	Value
FileSize	190640
MD5	0F775D67AFFD14E836F82EC29923DBA4
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	6A38FFC5636FEC9FC0A3C1F55D2B67E7EB44B4A2
SHA-256	860CD6A405B5C44FB078BDD92647B6CFED3DE06F05DC660ADAE841B9D11AB488

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