Result for 6F4C14E21DD53488AF08DA4510FA2C73AFA0BD71

Query result

Key Value
FileName./usr/share/doc/apbs-1.2.1/README
FileSize111
MD5F5C174FD107C36F607A09F3FF80D280C
SHA-16F4C14E21DD53488AF08DA4510FA2C73AFA0BD71
SHA-2563C1E1848C49AD222BE28A9AE1E17F49D483470ECE892CAC1BDF669EDDD7C1A29
SSDEEP3:cARSDKO3uRBQMKdIBKGK6DlTFKXhmDgHAa4MKLLFv:cARwKyusI/FFKXSgH6MKNv
TLSHT1C2B0127A44001233AA074451C7E905169D3E401632077C0F3C1E02B8018494523DF220
hashlookup:parent-total52
hashlookup:trust100

Network graph view

Parents (Total: 52)

The searched file hash is included in 52 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD559AEC816EF6F98DF05563B9B94C47CDC
PackageArchppc
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerFedora Project
PackageNameapbs
PackageRelease5.fc19
PackageVersion1.3
SHA-102B0A551353DCB3A6BE11B61262E16D3F92EC011
SHA-25676CA7B1663BA01DC5904A4B9E3686C53B6B26257490B87B55D8FEF60C6A744CF
Key Value
MD5A0F2741F7F36F33F60774C68F0637A1D
PackageArchppc
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerFedora Project
PackageNameapbs
PackageRelease3.el5
PackageVersion1.2.1
SHA-1038EE6CCA708BD5107F226551C99D638D0CC39AA
SHA-25605F34A23B16B74A802039DBA05546CD4EA53D95BA3814BA4ED9DC5C49C089ABB
Key Value
MD5FB8D49091A34903676A4570FF16C1542
PackageArchppc
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerKoji
PackageNameapbs
PackageRelease4.fc18
PackageVersion1.3
SHA-1060340F4F489BEE9E8992D1087FFA14934826092
SHA-256DB5394AE364D87CD8ABFD1152D31C2C59B5825003CB2BB2C82C80AD2B381295D
Key Value
FileSize300916
MD5D80BAC48F7AFB77D094E11B4A3DF9698
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
PackageVersion1.2.1b-1build1
SHA-10A7E42922CC7CBBC1B6772502E92AC2DF4411E2D
SHA-256A6B7C7B38D02EDA00FB58889963A2CCECC93A1B49047B6FFDC01F3DBF1FB3AAD
Key Value
MD5237BCF88C41B8130060F4D80D943D16B
PackageArcharmv7hl
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerFedora Project
PackageNameapbs
PackageRelease3.fc17
PackageVersion1.3
SHA-10C2E56F7F856DC842DC79D3AAD2E7D867FB590A3
SHA-2560D127E9930840D62C13DBE5AFCEB177672B5F91D56995CED93E141AA580456F9
Key Value
FileSize348998
MD5031F4D7EA487F6AAE4B93BA6F5C7DB52
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
PackageVersion1.2.1b-1
SHA-10DA601F76886FC5FF8A9DCC429CF60C504926D90
SHA-25671112205D2867AA1A06183BEDC2F2CAB6CBCED02221256E1863E26A813C2F4AC
Key Value
FileSize592118
MD58492BF4A0B5A81BE400E3C3B8BCF2D25
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
PackageVersion1.2.1b-1
SHA-11323A987385D228AB710CAE834DBE1F4A1E3B446
SHA-256498D4C61D5AC751A83648551F938A78C097D0FDA5BB05B7715DF3B9868D2F2A0
Key Value
MD5B45CD5B04EEFC5F2DAF511758F804D64
PackageArcharmv7hl
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerFedora Project
PackageNameapbs
PackageRelease4.fc18
PackageVersion1.3
SHA-11A853AB8F0DA9BA0EEB9D173D921C673F103007A
SHA-256C25AA86716B5498120161833DCB00242E23D27A5BCC81E8DD7A5102F5900E3A7
Key Value
MD54FA54066D2318812F08D4A0C89CA1E38
PackageArchppc64
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerKoji
PackageNameapbs
PackageRelease2.fc15
PackageVersion1.3
SHA-11C0F5675E194E0892140FFEFD31ED5150DB9A81B
SHA-2567AF793260AF43FA1640497AF578C7352B3C1545747553E94D6D6D21BA52D87F7
Key Value
MD5826B68581856C8292982C014BEBEFD20
PackageArchx86_64
PackageDescriptionAPBS 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. 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. It is also widely used in molecular visualization (in such applications as PyMOL).
PackageMaintainerFedora Project
PackageNameapbs
PackageRelease3.el5
PackageVersion1.2.1
SHA-11C33B7C35C92151085EDEFA45E851E756B99B474
SHA-256CE159B78BE1DA3FCAAC31C4D95343B84F27A86CD931CF97E9CAC5E1D311BC185