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
MD5	58E3B1600D47827015F8F60792DBD54D
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.fc19
PackageVersion	4.6.1
SHA-1	3D56891F51D0BE0ECB8CA4432816B34B42C8FA37
SHA-256	481FE64705FBE3D0A155831C7CFC6B4022CCF1B278930BE76B65A22F1B58A4D0

Key	Value
MD5	2853DEAD4C409FEDFD432982828F1EC1
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	5.fc21
PackageVersion	4.6.5
SHA-1	AFF9D5F0F8435B302666A7A3E1380B49F22113AC
SHA-256	1ACE983332197B94EE664E581E733590F819E93E42619D1DD4814A13EC204092

Key	Value
MD5	A61D3173A67B77D84959916D67EC6959
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	3.fc20
PackageVersion	4.6.3
SHA-1	1CE17724A3F37F18FA44EC986713E8E29A0E6B61
SHA-256	128C88F5BCE886786B7B2D503A8B31DF6E9B39FF3873332348EE05440284D23A

Key	Value
MD5	85D8A5CF1F698FB403E0899CD614129D
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.fc19
PackageVersion	4.6.1
SHA-1	3F277E7140D9D138841167DC2CBB44E2EBAC1A0E
SHA-256	28123F1A5361EE9B46EE42BF7B9DC289A025D016A55FF76C3B02623C442628EB

Key	Value
MD5	8CCE3D57ECDC52F3530ED33BAC2948FC
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	5.fc22
PackageVersion	4.6.5
SHA-1	A86AFBEE7DAFB5971FC8113A65CEA8762D1DA4CE
SHA-256	CF4F491F40749808E19F0586A91ED40F0D10AE0844746F2DD4585F5E8325E424

Key	Value
FileSize	1008636
MD5	9BCED7187E0BE147F44A0DCE631AE861
PackageDescription	GROMACS 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-data
PackageSection	science
PackageVersion	4.6.5-1build1
SHA-1	7772DC4778C84E872BCEA1A89BE227ABC53D8418
SHA-256	57E683262AB7154FB4D7C0D9217F5F7C0FB22780E66C9815FE3706F0ED267D13

Key	Value
MD5	E34C47675311CD4C75EC90E69142E762
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	5.fc21
PackageVersion	4.6.5
SHA-1	07DEC06EC7A00C0537E9ED04477DEA9B6EC28146
SHA-256	347B13A8FCE75DF1CCA90BF2F96097D7BD1C767C8802D09C20E18C65CFDE2D85

Key	Value
MD5	E1EE5D1D83A349BAE88201842BD98D7A
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	3.fc20
PackageVersion	4.6.3
SHA-1	A20BA71426C6E5DC9EBE54795A71EC2D9BAB6E74
SHA-256	51CE338215A2DA18994840C0A36A9FBFAAF0FC78EB49EF2C37D1C21C6721E347

Key	Value
MD5	F82AD1EF315ADCC04C46D10E7C9F8A7B
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	6.fc22
PackageVersion	4.6.5
SHA-1	60A9B16293A36A0A648EF62A9DE184D03002397C
SHA-256	9E33CB4C7CC524FC74F1B06E2A74FC0642022311DB1E6972759824FD1FFA9306

Key	Value
MD5	58891E2D682D53866E7767BE219AB173
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	6.fc22
PackageVersion	4.6.5
SHA-1	8E06BA6959831AC8ABE6A1332A1315C213F267B9
SHA-256	74576A0E4AB92581B98321DBADF36798C0FF118167C2469CD578A49B94EF7F4D

Key	Value
MD5	BBC33988CE9C56F03364F165A32CDED7
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.fc19
PackageVersion	4.6.1
SHA-1	C627F47F07877138A31978D5C196181B1010B345
SHA-256	5A4FC6F71C9EFFEB4D9491225D64901FBB9F7051F938CD2A813E1A85D26B4E13

Key	Value
MD5	30927CE0A92B060839D1ADDBB5E61BB6
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	5.fc21
PackageVersion	4.6.5
SHA-1	E4CB90DAF4D05C38F4A33B28ABBB5F62CC995046
SHA-256	33B2B58A13D0F5D07FD8D1681CE595752E8B03E68F02F7E79E89BC5E7D1492FA

Key	Value
MD5	4C949E6E750401E87B57DD2F4E2C1263
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	6.fc22
PackageVersion	4.6.5
SHA-1	B05677D9C251186C67C36246024CD322C87AD64F
SHA-256	6576F76E27800594DBB3016F21896B974AB85E117AB9B40861F26F5DDA20494B

Key	Value
MD5	2B6D97BCA6748E12D36D2AC2DEE45225
PackageArch	noarch
PackageDescription	GROMACS 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	5.fc22
PackageVersion	4.6.5
SHA-1	F0370A92C0EF06B2D855A62AB8B89AB09C315073
SHA-256	9B550E31A17B83737C4DFB0233FC3A4A6C0F104A8D5983B90F99CDD0FD8BC3A0