Result for 009D7E1C3ECE895D2E31E43DB84EE537262997D1

Query result

Key Value
FileName./usr/share/doc/gromacs/html/online/gro.html
FileSize3433
MD5C4784D2B3AC7AAB086D8AFA1A7304B1F
SHA-1009D7E1C3ECE895D2E31E43DB84EE537262997D1
SHA-25600ACA2EDECF5B9EE7B35AAB905BA94792E380895205E12B22913F49C21FB0EEE
SSDEEP96:UA5flpUDYPUDH79lbKOQrXgnQg8CiFCCCnTQYPG6:/zU+UrZlbK1SQjfCVX
TLSHT19B61C907D740972940EBA2D071C956C03FB5C22933A546EA786E455817A2C8B3AFE7CF
hashlookup:parent-total14
hashlookup:trust100

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Parents (Total: 14)

The searched file hash is included in 14 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD558E3B1600D47827015F8F60792DBD54D
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
PackageRelease1.fc19
PackageVersion4.6.1
SHA-13D56891F51D0BE0ECB8CA4432816B34B42C8FA37
SHA-256481FE64705FBE3D0A155831C7CFC6B4022CCF1B278930BE76B65A22F1B58A4D0
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
MD5A61D3173A67B77D84959916D67EC6959
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
PackageRelease3.fc20
PackageVersion4.6.3
SHA-11CE17724A3F37F18FA44EC986713E8E29A0E6B61
SHA-256128C88F5BCE886786B7B2D503A8B31DF6E9B39FF3873332348EE05440284D23A
Key Value
MD585D8A5CF1F698FB403E0899CD614129D
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
PackageRelease1.fc19
PackageVersion4.6.1
SHA-13F277E7140D9D138841167DC2CBB44E2EBAC1A0E
SHA-25628123F1A5361EE9B46EE42BF7B9DC289A025D016A55FF76C3B02623C442628EB
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
FileSize1008636
MD59BCED7187E0BE147F44A0DCE631AE861
PackageDescriptionGROMACS molecular dynamics sim, data and documentation GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-data
PackageSectionscience
PackageVersion4.6.5-1build1
SHA-17772DC4778C84E872BCEA1A89BE227ABC53D8418
SHA-25657E683262AB7154FB4D7C0D9217F5F7C0FB22780E66C9815FE3706F0ED267D13
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
MD5E1EE5D1D83A349BAE88201842BD98D7A
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
PackageRelease3.fc20
PackageVersion4.6.3
SHA-1A20BA71426C6E5DC9EBE54795A71EC2D9BAB6E74
SHA-25651CE338215A2DA18994840C0A36A9FBFAAF0FC78EB49EF2C37D1C21C6721E347
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
MD5BBC33988CE9C56F03364F165A32CDED7
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
PackageRelease1.fc19
PackageVersion4.6.1
SHA-1C627F47F07877138A31978D5C196181B1010B345
SHA-2565A4FC6F71C9EFFEB4D9491225D64901FBB9F7051F938CD2A813E1A85D26B4E13
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