Result for 01C9E0E6D6C4FE73D809A26B501B36F5C26A61EE

Query result

Key Value
FileName./usr/share/gromacs/template/CMakeLists.txt
FileSize1771
MD5191A220301C0C67144107F96EACA0562
SHA-101C9E0E6D6C4FE73D809A26B501B36F5C26A61EE
SHA-25643E89B20094A18B529ACA564A5DA73679F9B87D57D4646C0836D2F4AA8168921
SSDEEP24:Ck5OiIdTyPZARRBQZ9+Z4EayM7s7HnNIhavz/B8m0vacqOItYYmhdGcf8YbDR6xO:H5OPxlBs9ga7CCavzZSac5IeHGsRF
TLSHT19531327722505E8B73932AF1F2DA504AD52683853F078953E3ADDBAC168544CEB6FB10
hashlookup:parent-total17
hashlookup:trust100

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Parents (Total: 17)

The searched file hash is included in 17 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize227602
MD5BD2CB8211ADC5C9ACDB1F44078193F9B
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-10E79C3F146266D7E2AEA51DA531C7C65A1F8FFBC
SHA-256A2FB4ED7F2F1013B05A2B8EACDBB77ADA1B1448AF858331B5B9D98209D69A700
Key Value
MD5D848FFEB1371BF75A12828373D4A693C
PackageArcharmv7hl
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease4.mga9
PackageVersion5.0.7
SHA-111C4CFA6EC42E1C8822807D744247F172048E8F6
SHA-256F50A6236549CF89F8CE64A8440E015C574DE442AF7485820D41CCB322DB95D63
Key Value
MD5082172C8A3757B60136C092C9A2315F3
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-11260A83F0C37713B56841C69C68EB198F85F3F37
SHA-2566EBC2677CCE6C26705BCAFF7F524B944416A4D05D2AD3D4DE88B640B73C0422C
Key Value
FileSize227990
MD516BDBCC03276AE121D946D8E1BEB4975
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-113FD31D9107638928EF20501316A6B966AFB197D
SHA-256007F2F6DA659B3C892EEC268B5A8C5D8BDC9CE11FCEA36F8319B8EDCC2231294
Key Value
MD573D3A6E406FB84535B81237A3CF6A5B5
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules 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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerFedora Project
PackageNamegromacs-devel
PackageRelease6.fc23
PackageVersion5.0.6
SHA-118768F93A4A777232A49FA926BE8FB732F220A47
SHA-256A74926409BB47FE646D2479D113EC71E62F71E1F8912A205308D237731F25D89
Key Value
MD517BCFEAE87A4E50E09035D8A59D932B0
PackageArchx86_64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-119F1D716BC0A4D0CD2EF18BC5AF14F70F6929241
SHA-2564839037AC5B9572C4F492D2B78F0F0C86A7569222C20EAD7BB77866FF5333653
Key Value
MD555EC7360403D17B1558A994B39E370F2
PackageArchi586
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-127B3542D8FC85FBFB7D55E12BE02F3F147437BA4
SHA-25643FB482EAAC0832115B6FFE61D26A5B6C18C1E5FA7CFFFD08E800075B5CFC0D1
Key Value
FileSize227622
MD53B12F74D7E9461779307E8C9BE98333F
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-12D56776A85C6DC7F1CC65F898607D5F9A7D87425
SHA-256AA9B685EA8AF17A60C5CDB6341BDC69BECF3C58D029EE2F46905960C7ACC1E42
Key Value
MD5D6CAA001E9712C0B139E69F028F08C31
PackageArcharmv7hl
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-13087F9BCF0E58DD8F6F2C98CF201CF60941229FB
SHA-256BD28EE93F66F41185420D39070F54542F15A7734E0CA6CAFF2CD3BE2F83CA762
Key Value
MD5EA64854D30C7DB067701861A7FDFA12F
PackageArchx86_64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease4.mga9
PackageVersion5.0.7
SHA-132F8695D9E2E79FDD73F7DE7CF9281C3427C2346
SHA-256F443BA4505060AE7E1F848AC088727774E04834D5C8B50737ECF6D45898F2E1C