Result for 059F91DA53819AEF41EF0A490053C3092917777E

Query result

Key Value
FileName./usr/share/doc/gromacs/README.gz
FileSize2189
MD5B72DC316CE9E9005F6B281F97B55B947
SHA-1059F91DA53819AEF41EF0A490053C3092917777E
SHA-256E15C12A4157F263AEFA542AA6EAE44B9CA407529596BA8771FF46899FC59E95D
SSDEEP48:XDkIaYue7ch8MLXDNY91n8rxbDyi+MtYiNsgNkS5rS6tnmrQmId+SGnGRE2S972A:WYFP9pY9UmYi6gNkurSgngjMGnGRE397
TLSHT1C8413B6E946906EE1C856EBDD33C75F6049C4BC4A69880C22B1BD50F5310F80CDE8E84
hashlookup:parent-total13
hashlookup:trust100

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Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize237238
MD5AA8E68FACC9FCC2601439E86EE3D602B
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-1718B595892163F26C71D0FB2C56F29985EF72430
SHA-2560D92A73D52F0717ECF3E3FAFD3828486255AF154070D16052E37C5B115AA472D
Key Value
FileSize224510
MD5C785FFC914AB961E824E69679CB8FFFA
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-1F01A22F4D95877298E804F411BE1B5ABB01377A7
SHA-256C6D6CDC80A2D1ED490F7261912ABAB5C1062C3137EA5FB5D1990285B9D5C1904
Key Value
FileSize215012
MD5E56FFD0ADD90C241C1B5CA257BD49CA1
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
PackageVersion2018.1-1
SHA-1B54DE3B122C3437093060B5FB0A595DACF65D38E
SHA-25662E4DE5B568B5D87595E6E761657F160171AF97301AC0C7A9DA7EDBDEFE38D27
Key Value
FileSize225576
MD50446219769C3245FDD91072B233AEFE2
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
PackageVersion2018.1-1
SHA-1CA70E148C04FDE4E78C15833CA241EB6F4A45A33
SHA-256F35E9FE5B3423DB8DFEBBCB6ABA3BB0A3FD2F6F2178F23732EE941279523A725
Key Value
FileSize228296
MD5C4DE919534584104D44268749D3A4160
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-1C337339CFFE1878333C64EB55338C6DF45F3108B
SHA-256E6E606D57328698174C0BB09D31433233053B51CDF48C70AA2613FDAAF7FBA73
Key Value
FileSize232328
MD5CC333AE7CAFC038C63FBED0FACFCD568
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-15D755ED1DEC68A403FE4691CDF4BC6B9243D5EEF
SHA-25619FA164FD1E4C881A6D4A35A62A0E927C39587007991EA18FBF7AA29E6EA8F11
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
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
FileSize222862
MD51E59A741865C5E7E42BD332245C1F8CE
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-11EE97DDF7A577DD62580BCD7CFF72FD9F6437713
SHA-256A375565C67B4D911E7FFF27D5BA4CCDFBD9AE463FEB543250B240E7C73D6C849
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
FileSize233970
MD5CC0E425686804BCA907B99397490D8FC
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-1BE42CDE2095041D9E23CE633C00935FA6D6A5536
SHA-2561B84466A227029AFDC61594899B23CA81280A46A1F8E6F15ACA8403E7850CE4C
Key Value
FileSize209488
MD585BB1D3648D77CF142C53BD9CDEBFD2C
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-17754A8727255D4D4A635E6DCD18A4774136AB590
SHA-256E688C29DC801152A6D677B5F7EEBD07499E42B35E3C87619D30A170B7564455C
Key Value
FileSize208194
MD510A5AE0501041CC35AC7E4566D14199B
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-1D9B1C2A7D1464EBF5AF09EB820B5DBF4053E7A55
SHA-25635C3BF3097C404EC8EA6D706A7F8581D21714289EFD20C9DCFB14C5069F6790B