Result for 8CDDD1640E2C87D6CE51B0DB8136CF374F612CC0

Query result

Key Value
FileName./usr/share/lintian/overrides/libgromacs5
FileSize193
MD569606BFB425DE8D9B966E9AF2C3820DD
SHA-18CDDD1640E2C87D6CE51B0DB8136CF374F612CC0
SHA-256AD91F9EC56491B8754683D36CCF78D70FD2CE49DFDB1006CBDAAC644BE5A309D
SSDEEP6:cqJs2VFzFKbYYOyCLLyahL/FLPHCEsB/jeLLyahL/FLPHCGWWo:3j0YVHLnhL/FTHCEG/aLnhL/FTHCX
TLSHT109C0804553CC1163F0F8565EC79363B86108C7DD6673F9D9F4CC45428A5004309465DC
hashlookup:parent-total29
hashlookup:trust100

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Parents (Total: 29)

The searched file hash is included in 29 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize11702708
MD5D6A338C40898B133701B8DE7DBF0D7F2
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.4-2
SHA-10175936B3C561B6CD2DBF66E56C10FF7452424FA
SHA-2564A9C96E31912518CC5018F0E90A9D49FAEF4D15C4E5F01951FF4C00D75EC7B73
Key Value
FileSize10443668
MD55339FC01ECAE888A4CC84AC7282A60B1
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.6-2
SHA-1081C3BBD44B033A6BF347585B1673D6B1521349C
SHA-2567E14B8278B85C0D4AF468BE962624BE6CAF20FE199A5B4D63B6C5F258DB7A97A
Key Value
FileSize11449168
MD53AB4DFB9ECC49320FA3FACFB0E94EAA8
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.4-1
SHA-10D6965FF3D2E9D9994B941B195FF452D08711352
SHA-256707BE517C04239354025C96EBA77CFFC472E1DDA441D2AE4AAC3FE6B48FF82C5
Key Value
FileSize9081668
MD55BDB46CDA64DBFF1AB256BF14FEFBA79
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.6-2
SHA-123AA6250CCDCE68080E41740F61622CEF7831C28
SHA-25641CF7229A9BE3F0B6C91E498929DDEE2E204B038619CE5B3EC80C197F6175678
Key Value
FileSize9352308
MD589A7C961F88DC66DBAFC3DB7F1974B61
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.3-3
SHA-12C200B6074D05B3869FF993F412FE0081FE73B96
SHA-256B43C6D7D77EC989535061E14CDAB729BB8DD6ED844ED169BCF08B8F9F630AFA2
Key Value
FileSize10676852
MD501D6B1B5F44D10B2863AD54E68501A80
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.3-3
SHA-152A53F30A714431FB3A3D143966835FDD17B6F6F
SHA-256AFDA4AB49C41E0D3D3FDD758874BFAC1AB13629E0798EE9209EED6EE99A00A2E
Key Value
FileSize10791320
MD5F1A7BE9E8B8BD864567660874DF7A624
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.4-2
SHA-1660A3D3F9DD4C7FBA3324A41F48B340A368130AB
SHA-256F20A9AB20C5B2825F8DC1B05A8A23F286687EABD89BE754EB4FCBAF56898D002
Key Value
FileSize10717208
MD5614FD476959B5D9A6701A0526A109355
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.6-2
SHA-16F7E777EBD76D271FDD8D2F74FD474B1C02937D0
SHA-2569452D2D31512F83CA53B4713A3F557DC3C3DAB322781A54EF36AC1D82AB965B2
Key Value
FileSize11692616
MD592DE0B901AC6315AA6EC85F4E082A48D
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.3-3
SHA-170CAD9C851DA7B813CA67360A33303F838E8346A
SHA-256111BF80DC9A64DC533774D38358449DEE7169E94C5E0723EA1A8E6786D642B98
Key Value
FileSize8259320
MD5A8E283AA1304643D587EE696FA40C59A
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.4-2
SHA-17642D7BF1A090E4F748E8E830DB287C337E0CA73
SHA-2563FD227BD7732F68A8E67428B02304179B15ED0F92D652FEAB551676B4F5BCB0D