Result for 002D26A491EC7D8F2207019744194B85B8705F11

Query result

Key Value
FileNamemanual-4.6.5.pdf
FileSize5525415
MD50B9BDF52F41061719A55C72CDECB6062
SHA-1002D26A491EC7D8F2207019744194B85B8705F11
SHA-2560AE0A1F38C236A9B03200F32FC87A70E74ADC2A446669973DB1E6069E45DEDFE
SSDEEP98304:PNQIHzwlpVsa1p6tauYVAg5CC9gpcuSYkPURcxieDtBbcKbQ1OQ8uvD:lQuz4pFKfYVAg8ByuutBnYrb
TLSHT1464633DC973A681CC0515A38FF5C1BE682DE80F10D1864B734CE86067B4DE5AED3A9B9
hashlookup:parent-total10
hashlookup:trust100

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Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD55CF87FFE1385F2D658B4613523667C5D
PackageArchs390
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainerFedora Project
PackageNamegromacs
PackageRelease5.fc22
PackageVersion4.6.5
SHA-1CEB19537BCB29ADBA9E6C8933FC5D43278F1EAF6
SHA-256B3BE4CF719CE58D5581377B5505EADB79CD765A8228FA8241E05BDDD052EB9CE
Key Value
MD52853DEAD4C409FEDFD432982828F1EC1
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease5.fc21
PackageVersion4.6.5
SHA-1AFF9D5F0F8435B302666A7A3E1380B49F22113AC
SHA-2561ACE983332197B94EE664E581E733590F819E93E42619D1DD4814A13EC204092
Key Value
MD58CCE3D57ECDC52F3530ED33BAC2948FC
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease5.fc22
PackageVersion4.6.5
SHA-1A86AFBEE7DAFB5971FC8113A65CEA8762D1DA4CE
SHA-256CF4F491F40749808E19F0586A91ED40F0D10AE0844746F2DD4585F5E8325E424
Key Value
MD57C4205AA2630A81B299835DC95F276EB
PackageArchppc64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainerFedora Project
PackageNamegromacs
PackageRelease6.fc22
PackageVersion4.6.5
SHA-10F55E639EA4EC62221D3FB2BAA3A029DFBA2A5E9
SHA-2569E79EFF5FA9B8C98DF19FA67CC1465683DC4223F7B47385711851BEB953DAB46
Key Value
MD5E34C47675311CD4C75EC90E69142E762
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease5.fc21
PackageVersion4.6.5
SHA-107DEC06EC7A00C0537E9ED04477DEA9B6EC28146
SHA-256347B13A8FCE75DF1CCA90BF2F96097D7BD1C767C8802D09C20E18C65CFDE2D85
Key Value
MD5F82AD1EF315ADCC04C46D10E7C9F8A7B
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease6.fc22
PackageVersion4.6.5
SHA-160A9B16293A36A0A648EF62A9DE184D03002397C
SHA-2569E33CB4C7CC524FC74F1B06E2A74FC0642022311DB1E6972759824FD1FFA9306
Key Value
MD558891E2D682D53866E7767BE219AB173
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease6.fc22
PackageVersion4.6.5
SHA-18E06BA6959831AC8ABE6A1332A1315C213F267B9
SHA-25674576A0E4AB92581B98321DBADF36798C0FF118167C2469CD578A49B94EF7F4D
Key Value
MD530927CE0A92B060839D1ADDBB5E61BB6
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease5.fc21
PackageVersion4.6.5
SHA-1E4CB90DAF4D05C38F4A33B28ABBB5F62CC995046
SHA-25633B2B58A13D0F5D07FD8D1681CE595752E8B03E68F02F7E79E89BC5E7D1492FA
Key Value
MD54C949E6E750401E87B57DD2F4E2C1263
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease6.fc22
PackageVersion4.6.5
SHA-1B05677D9C251186C67C36246024CD322C87AD64F
SHA-2566576F76E27800594DBB3016F21896B974AB85E117AB9B40861F26F5DDA20494B
Key Value
MD52B6D97BCA6748E12D36D2AC2DEE45225
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease5.fc22
PackageVersion4.6.5
SHA-1F0370A92C0EF06B2D855A62AB8B89AB09C315073
SHA-2569B550E31A17B83737C4DFB0233FC3A4A6C0F104A8D5983B90F99CDD0FD8BC3A0