Result for 148B972E08BF8EB9B0A9AC738064C8573FDE831A

Query result

Key Value
FileName./usr/share/doc/gromacs/README.fedora
FileSize680
MD5B85745EA74DCA92CC7E01F8AE6593B3C
SHA-1148B972E08BF8EB9B0A9AC738064C8573FDE831A
SHA-25696676FF81720CECB9E4416DE555388DC34A69137A0BD916EB731FB7C96DC3BC2
SSDEEP12:Yo88DqTP9y5fIV8rG7ArUOe0/4Qz1GH7WsMYhks7uQzGuQkQhFGHnW:YoShQfRG7WvzwQz1GHWUkxQzGuQkQhFF
TLSHT19401D33DABC4A327C8D91A21F1D43AD9F76D75BAF700C64585AD028A275300656F3E38
hashlookup:parent-total18
hashlookup:trust100

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Parents (Total: 18)

The searched file hash is included in 18 parent files which include package known and seen by metalookup. A sample is included below:

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
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
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
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
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
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
MD53635ADC7747316305F02A98AE74BDE25
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 HTML documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease6.fc23
PackageVersion5.0.6
SHA-167AE9E9967CA7286F9BA12CE4420E5F37E03B225
SHA-2563FFE226D4CC61FAF290B26DD499951E30763F6DFE22752739F373724682B14F5
Key Value
MD5D5FF2C72B7C54EAF501F8F4670BBC850
PackageArchaarch64
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.fc23
PackageVersion5.0.6
SHA-181C2327996419DA42029DA8F3F9643066E95415C
SHA-256D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA
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
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