Result for C7FD52C95CF9B5CE04A5C3E540FFF551772F767D

Query result

Key Value
FileName./usr/share/doc/gromacs/AUTHORS
FileSize267
MD51904EC2A3A14703C5A15B53A13C2BF74
SHA-1C7FD52C95CF9B5CE04A5C3E540FFF551772F767D
SHA-2560A27E6567CCB8BA6DDD526566F1CAA8A6903712D16544727B976AF4B67147B93
SSDEEP6:+hfGxvUP/0k5LJfoPOofBkojXPFrTlT7oF67BTKGmTp4vo8K:+hfkKLOPOofiojXPFtok7mTso8K
TLSHT1D1D02EC888AE0757BDC33C5EE395AC92C3A7D960A0B110C2E05C1D3FA3AA48205728A8
hashlookup:parent-total63
hashlookup:trust100

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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
MD5CBA67B0FF358B33210CD189ED496E32B
PackageArchnoarch
PackageDescriptionGROMACS 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.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.fc32
PackageVersion2019.6
SHA-1012150B9E04DFC141F745D5F4ADF69FFC67FB2DA
SHA-256E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C
Key Value
FileSize221218
MD599E438FE10F6B2B9F5D5D68F6BD579EC
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs
PackageSectionscience
PackageVersion5.1.2-1ubuntu1
SHA-103A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F
SHA-256CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C
Key Value
FileSize138532
MD5310D78CC331ADAFAC784998BA103F1CF
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.3-3
SHA-107774D80D8E182EAFDBF01ABBEB0F1DD3E926259
SHA-25670817C8A18BC65664370C53B9F7DF3F3DA5AAF9177A1021BFB59CD49649C9604
Key Value
FileSize144148
MD52F717FAF86684B298F8157B733ABB999
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2020.6-2
SHA-10AD09D0288C759828706E42079D51F4DAD07E78F
SHA-256BAF8A6BEC0A619EC7F1AB6AD79B842ABA0F2A1FB8CD8822E3AA0439709B07143
Key Value
FileSize122700
MD5C0E516EBB2844B44EA4485D7D9A2FF30
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2019.1-1
SHA-10FDA37AB126C9218FA38FCC08A54BB4AB56423E1
SHA-2567E48BDB52EBD18C68679E157D89F83F27035ECEED620C4078E26B979CEA3F771
Key Value
FileSize123964
MD51787385484370A3079790172AB1BA37C
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.3-3
SHA-110435B5371A8A8741E0A36832B870178F53EA365
SHA-2561FDEF479D0B644CA84E935313FEBBC9A02CB15F2A91AFE202B59CA7D0476BE79
Key Value
FileSize205302
MD55A925BA1DF02B2EAB83B7A2FAEE620BC
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2016.1-2
SHA-111288A1085A0D12BB5581E34EF862754493EEB96
SHA-2567955DE6790FA50C222F444E8FDF2CCB8444355A54C688C08E539C98E7A650AED
Key Value
FileSize134020
MD548EF9A7C4692DD1C927BC6E0B6E1662A
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2020.6-2
SHA-114239F6C2BDEEECCE31131BEA48164B9D0014029
SHA-2562A342E57892193DF268444107C509D8CB93352CA957FA1ED4264D7B2AA2F0D2A
Key Value
FileSize136208
MD5AE3A2E38942D6CF726B3765413E14891
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2020.6-2
SHA-1197970FBCC62ACC9BEDB867E26E1BF47A72AAE58
SHA-256C8309FF461171B59915DB17CE0F1A2310C615A6D194401A7E026507ECB5B1924
Key Value
FileSize253060
MD5CC70F2D6605E8D6C654D4BBAA010D757
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2016.1-2
SHA-11C8BBE77D4CA7B7D86E43114B694449A966BA009
SHA-256E92A67A5E46B08CFBA1D32D04A6F279E40FE70FFDE24594DCEAF33703049D719