Parents (Total: 9)

The searched file hash is included in 9 parent files which include package known and seen by metalookup. A sample is included below:

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	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	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	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