Result for 3D09956012ADF43B43BD2490E8CDFA099D8945C0

Query result

Key Value
FileName./usr/share/doc/gromacs/README.gz
FileSize2343
MD5E59A5A28627853DF607CD625CF74A0DC
SHA-13D09956012ADF43B43BD2490E8CDFA099D8945C0
SHA-2567969FFBCC31670D46F2E9E8C7E1D8B911D2228D0319786EBCCD2BBD95F881886
SSDEEP48:X2EKWbUb49vzqO47XYeTyDkVsQW1C1RVngaZkYD2QxW7wZ/YhvOs:mfWbS49rqO47o00kQ1C7VzZL6QxWcZWB
TLSHT11C41084BC4A9AD6C1C423E3219210EDF794FE04A35804BC952D807B6B709959B37A95C
hashlookup:parent-total30
hashlookup:trust100

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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
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
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
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
FileSize148108
MD52C3BBBDD4960E99783D678BB40C3E388
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
PackageVersion2021.4-2
SHA-11FEBAF950BFDF78D9A9708AA116F927223DE686F
SHA-256FCB65C0D064309F983E34284404548838055930BFF3658FB1683067E3F29E171
Key Value
FileSize137088
MD5785C230E4436E9C24261858CCB40E47B
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-12A7D2AFB2E74C16B5C6659D4F7E3EF98DE72DCBE
SHA-2564892780799C4BB991E062F6764710566324750D378024B40B2F3A2E61223CFCB
Key Value
FileSize139552
MD5994FC617EFB9F4E2A152432D16BF1C45
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-12B03944A6555F296392D62D65455835C6B742155
SHA-256891C3161DCC4EF93634D9CFB64B19A66C7E34206ECE32B46436A12A0A0CD2876
Key Value
FileSize120360
MD50AC2FF2D8E6E4A64B7BBD95EE271598C
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
PackageVersion2020.4-1
SHA-12E25F183481E491A7FCE4ADE64D922E5DCAC03B8
SHA-256DDE7B36C7E79ED56C90A9300FE5C6A8AA88828A925E3840C8DA9457EAD1509F4
Key Value
FileSize148256
MD5989318BE3D20EB6A8FFBD08E5AD8F491
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
PackageVersion2021.4-2
SHA-1359025B8BF6F4475B49A7710215A7A4DBB9A9F38
SHA-256C0A724AA5D1D224C49A22BE9E0D0CE10910CCBA361CE6258E2C12592106103DF