Parents (Total: 30)

The searched file hash is included in 30 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	E5E9BE1CE3E66A7E3B494AB85C26DD2B
PackageArch	aarch64
PackageDescription	This package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-debugsource
PackageRelease	4.mga9
PackageVersion	5.0.7
SHA-1	020172394A4D0E3F447C7ACCE987A5B1D31D0145
SHA-256	CBF28D5170BE034B80FE3E5C2DDAF1B9F5B6C705A5C5F6A465A99B6CFEBE787B

Key	Value
MD5	6CCAC8ECB8801D5AEBBE39964F168203
PackageArch	armv7hl
PackageDescription	This package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-devel
PackageRelease	4.mga9
PackageVersion	5.0.7
SHA-1	0CCF3ABCE68E662DBC837EC7703EC1674BC411CD
SHA-256	7E8AE75D98E24A35FD0BE46EC9F8D067CDEAF0AF84A7594E5A91581085553FCD

Key	Value
FileSize	227602
MD5	BD2CB8211ADC5C9ACDB1F44078193F9B
PackageDescription	GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-dev
PackageSection	devel
PackageVersion	5.0.2-1
SHA-1	0E79C3F146266D7E2AEA51DA531C7C65A1F8FFBC
SHA-256	A2FB4ED7F2F1013B05A2B8EACDBB77ADA1B1448AF858331B5B9D98209D69A700

Key	Value
MD5	0B471FCA3BF7C285220FF185A935797C
PackageArch	i586
PackageDescription	This package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-devel
PackageRelease	3.mga8
PackageVersion	5.0.7
SHA-1	0F08A25F5EFC35C6A325FC95BCFD6475B8D2F163
SHA-256	D57CE9A78A36EE58DD823C046C37A28944BFB95B2766FC5B684121AC5501F6A9

Key	Value
FileSize	227990
MD5	16BDBCC03276AE121D946D8E1BEB4975
PackageDescription	GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-dev
PackageSection	devel
PackageVersion	5.0.2-1
SHA-1	13FD31D9107638928EF20501316A6B966AFB197D
SHA-256	007F2F6DA659B3C892EEC268B5A8C5D8BDC9CE11FCEA36F8319B8EDCC2231294

Key	Value
MD5	73D3A6E406FB84535B81237A3CF6A5B5
PackageArch	aarch64
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	6.fc23
PackageVersion	5.0.6
SHA-1	18768F93A4A777232A49FA926BE8FB732F220A47
SHA-256	A74926409BB47FE646D2479D113EC71E62F71E1F8912A205308D237731F25D89

Key	Value
MD5	6EF5C097F52831AB394CDFBBB134608C
PackageArch	armv7hl
PackageDescription	This package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-devel
PackageRelease	3.mga8
PackageVersion	5.0.7
SHA-1	1C6DDA5948C8638F4CB8068B9E78DAEBBFC94325
SHA-256	E47B7FA22C07077204D60B97174AEF5A3761194411CF670B5FFE5168C19B878D

Key	Value
MD5	E131BD6733BCF37CCFCE165C4145031A
PackageArch	x86_64
PackageDescription	This package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-debugsource
PackageRelease	4.mga9
PackageVersion	5.0.7
SHA-1	1EDB029CB7A707FD66DF00DB2C032C7E98D0FC4B
SHA-256	015648D397AD3E54EA54CCF477773EFD76D21B457E1EF8C1871E68EEA91ADF03

Key	Value
MD5	F7DB9EE1677AC1C79CEB55DF718D5A4B
PackageArch	aarch64
PackageDescription	This package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-debugsource
PackageRelease	3.mga8
PackageVersion	5.0.7
SHA-1	20EB3A29EAF8EC3B291AF4DA1C4624D099276856
SHA-256	D12AD05EA4EBFED4930189B13DC706ED7888CDED9A514BF44C267B19D5811307

Key	Value
MD5	A25E71E0BFC84A63E34AC797918C797A
PackageArch	armv7hl
PackageDescription	This package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	umeabot <umeabot>
PackageName	gromacs-debugsource
PackageRelease	4.mga9
PackageVersion	5.0.7
SHA-1	2B72FFF1598ABC9391D6308D8994E63CB2A0C50E
SHA-256	0E8FD63CF079242D93BE1B95E0005AC341DF3A6B47AF29289AF901068DF0786B