Parents (Total: 63)

The searched file hash is included in 63 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	CBA67B0FF358B33210CD189ED496E32B
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 bio-molecules 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.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.fc32
PackageVersion	2019.6
SHA-1	012150B9E04DFC141F745D5F4ADF69FFC67FB2DA
SHA-256	E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C

Key	Value
FileSize	221218
MD5	99E438FE10F6B2B9F5D5D68F6BD579EC
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs
PackageSection	science
PackageVersion	5.1.2-1ubuntu1
SHA-1	03A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F
SHA-256	CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C

Key	Value
FileSize	138532
MD5	310D78CC331ADAFAC784998BA103F1CF
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2021.3-3
SHA-1	07774D80D8E182EAFDBF01ABBEB0F1DD3E926259
SHA-256	70817C8A18BC65664370C53B9F7DF3F3DA5AAF9177A1021BFB59CD49649C9604

Key	Value
FileSize	144148
MD5	2F717FAF86684B298F8157B733ABB999
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2020.6-2
SHA-1	0AD09D0288C759828706E42079D51F4DAD07E78F
SHA-256	BAF8A6BEC0A619EC7F1AB6AD79B842ABA0F2A1FB8CD8822E3AA0439709B07143

Key	Value
FileSize	122700
MD5	C0E516EBB2844B44EA4485D7D9A2FF30
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2019.1-1
SHA-1	0FDA37AB126C9218FA38FCC08A54BB4AB56423E1
SHA-256	7E48BDB52EBD18C68679E157D89F83F27035ECEED620C4078E26B979CEA3F771

Key	Value
FileSize	123964
MD5	1787385484370A3079790172AB1BA37C
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2021.3-3
SHA-1	10435B5371A8A8741E0A36832B870178F53EA365
SHA-256	1FDEF479D0B644CA84E935313FEBBC9A02CB15F2A91AFE202B59CA7D0476BE79

Key	Value
FileSize	205302
MD5	5A925BA1DF02B2EAB83B7A2FAEE620BC
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	11288A1085A0D12BB5581E34EF862754493EEB96
SHA-256	7955DE6790FA50C222F444E8FDF2CCB8444355A54C688C08E539C98E7A650AED

Key	Value
FileSize	134020
MD5	48EF9A7C4692DD1C927BC6E0B6E1662A
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2020.6-2
SHA-1	14239F6C2BDEEECCE31131BEA48164B9D0014029
SHA-256	2A342E57892193DF268444107C509D8CB93352CA957FA1ED4264D7B2AA2F0D2A

Key	Value
FileSize	136208
MD5	AE3A2E38942D6CF726B3765413E14891
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2020.6-2
SHA-1	197970FBCC62ACC9BEDB867E26E1BF47A72AAE58
SHA-256	C8309FF461171B59915DB17CE0F1A2310C615A6D194401A7E026507ECB5B1924

Key	Value
FileSize	253060
MD5	CC70F2D6605E8D6C654D4BBAA010D757
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	1C8BBE77D4CA7B7D86E43114B694449A966BA009
SHA-256	E92A67A5E46B08CFBA1D32D04A6F279E40FE70FFDE24594DCEAF33703049D719