Result for 49C261D38937D0CD102DFF94F6CD1E439D544710

Query result

Key Value
FileName./usr/share/doc/apbs/README
FileSize110
MD5ADAAEBCC97693F34D1EDEFDBFE229CED
SHA-149C261D38937D0CD102DFF94F6CD1E439D544710
SHA-256DF749A0A521CD27C25177ED80A2967A20FC4AAE03009D37A7EC600AC9D11F3F8
SSDEEP3:cARSDKO3uRBQMKdIBKGK6DlTFKXhmDgHAa4MKLLvn:cARwKyusI/FFKXSgH6MKnn
TLSHT156B0127A44001233AA074451C7E905065D3E401632077C0F3C1D02B8018494523DF220
hashlookup:parent-total37
hashlookup:trust100

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Parents (Total: 37)

The searched file hash is included in 37 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize1433004
MD52C3AAFDAA4525671B98F76AFC6E332E2
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion0.4.0-2
SHA-10800B995848D4718978AF19B88AE49C99BD182B8
SHA-2563610556E690362DA79615F0B508119FDDCE143B990EFD7A840817A88E7C919B5
Key Value
FileSize5025606
MD58968B3880D082BE28A12DE06B40AED16
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.0.0-2
SHA-11AE99C7EEAF6C6ADAC7EF77FFFA9EC42129D534C
SHA-256C3FB71910E0A1F8A92EA364E7C1EB4909D7F9FD32BB1C64FD594915F8E67665C
Key Value
FileSize5174632
MD55EEFE215080EBFFAC84AF13C5AB3D0BF
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.0.0-2
SHA-11CC54C08E87CECEF395699626B284F5E78FEBA41
SHA-2569CB0EC8F599251D3126030CFC77B3AEF507542248874E36EE9449520548C3550
Key Value
FileSize5374384
MD53DCCCCFFA474582F3FD7ED756D3CFAD5
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.0.0-2
SHA-135BB936D7C15833A546846F63A0A6B0DF41F5A8A
SHA-256A45281B772EDCEE0DAE50F5A192F5DE2946783EAE349E891D544F7C9310E759F
Key Value
FileSize5025120
MD5A535A075123BCE183D7180262D284D26
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.0.0-2
SHA-13AB3E1890142FCFF71467C16592AE0F39C87A51C
SHA-256485268F1E6BBDB451994C0ACEAE28FBA4B8FF9CC4F53B0EC3174AC1DE58FE5DE
Key Value
FileSize1434910
MD5531B99AFD1155E9B3731998826BC1DEC
PackageDescriptionAdaptive 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.
PackageMaintainerMichael Banck <mbanck@debian.org>
PackageNameapbs
PackageSectionscience
PackageVersion0.4.0-2
SHA-14630531BE5A2C42C102FB71B89DC328FD74183BA
SHA-2562FFE1C9AFBADBF0D05D636A3BED88098DC3BEDE5BB3C642F219145D8110C83F3
Key Value
FileSize274502
MD542DD9B3F48DE0A058F65CC3077665DE2
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.1.0-1
SHA-15235A3CED7CFFF3FB152C74720F34C9870F03DF6
SHA-2560B07C753DF0151C7F94AAFCBD4E916807086F320AF9F14597D1727E1D1162691
Key Value
FileSize4971454
MD5AF4CE30A6E794846210F12558CB0B169
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.0.0-2
SHA-159D57FCF6025E38152358A5B6195A6AEC41CB820
SHA-256194668D3645F1EB7679248AD8FEE600FC79BD579DBE2CC7A5BC259E42991C635
Key Value
FileSize410688
MD53A0381B0BDE8449F390B3278ECB1068F
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.1.0-1
SHA-15CB408D320A50993EFF1A41843A906881E9451A8
SHA-25668ECE4A867714AEB36EC6ADDE508D7DE54CDD2740D8DD94CEA657C983ECD852F
Key Value
FileSize576664
MD5A008E211F8B5BDD134C9C75174B23D0B
PackageDescriptionAdaptive 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.1.0-1
SHA-16077320720E54A8FC7D680555239A88E19F3424A
SHA-256D9D2FA0ECA3224D61002214E1777AA0E25405278ED74CB660B7867E1A256CDCD