Result for 183915EA4B53E4394C1FADF625E7B466C90D9A81

Query result

Key Value
FileName./usr/src/debug/gromacs-5.0.7-4.mga9.x86_64/src/gromacs/legacyheaders/types/nrnb.h
FileSize5393
MD5F9023924B2C7D2805D9ADD79861FDF09
SHA-1183915EA4B53E4394C1FADF625E7B466C90D9A81
SHA-256B52FF3DACCB798CE8B734009E4E71823BBBA4B67A73F234EE24DB558F85B4492
SSDEEP96:Ch721QMEboEqjLvWzZjsgCOtX2SJTcQy+dHm+tJHILgwmgNlDtV+7D:Cd21QQQZjsgCOtX2SJTcQy+dHm+txI0j
TLSHT1DDB1DC090EB762330686C682921E7DCB11D28557AC29BD74F1AC4C1DBF9E1FD26F29D2
hashlookup:parent-total30
hashlookup:trust100

Network graph view

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
MD5E5E9BE1CE3E66A7E3B494AB85C26DD2B
PackageArchaarch64
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-debugsource
PackageRelease4.mga9
PackageVersion5.0.7
SHA-1020172394A4D0E3F447C7ACCE987A5B1D31D0145
SHA-256CBF28D5170BE034B80FE3E5C2DDAF1B9F5B6C705A5C5F6A465A99B6CFEBE787B
Key Value
MD56CCAC8ECB8801D5AEBBE39964F168203
PackageArcharmv7hl
PackageDescriptionThis package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-devel
PackageRelease4.mga9
PackageVersion5.0.7
SHA-10CCF3ABCE68E662DBC837EC7703EC1674BC411CD
SHA-2567E8AE75D98E24A35FD0BE46EC9F8D067CDEAF0AF84A7594E5A91581085553FCD
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
MD50B471FCA3BF7C285220FF185A935797C
PackageArchi586
PackageDescriptionThis package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-devel
PackageRelease3.mga8
PackageVersion5.0.7
SHA-10F08A25F5EFC35C6A325FC95BCFD6475B8D2F163
SHA-256D57CE9A78A36EE58DD823C046C37A28944BFB95B2766FC5B684121AC5501F6A9
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
MD56EF5C097F52831AB394CDFBBB134608C
PackageArcharmv7hl
PackageDescriptionThis package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-devel
PackageRelease3.mga8
PackageVersion5.0.7
SHA-11C6DDA5948C8638F4CB8068B9E78DAEBBFC94325
SHA-256E47B7FA22C07077204D60B97174AEF5A3761194411CF670B5FFE5168C19B878D
Key Value
MD5E131BD6733BCF37CCFCE165C4145031A
PackageArchx86_64
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-debugsource
PackageRelease4.mga9
PackageVersion5.0.7
SHA-11EDB029CB7A707FD66DF00DB2C032C7E98D0FC4B
SHA-256015648D397AD3E54EA54CCF477773EFD76D21B457E1EF8C1871E68EEA91ADF03
Key Value
MD5F7DB9EE1677AC1C79CEB55DF718D5A4B
PackageArchaarch64
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-debugsource
PackageRelease3.mga8
PackageVersion5.0.7
SHA-120EB3A29EAF8EC3B291AF4DA1C4624D099276856
SHA-256D12AD05EA4EBFED4930189B13DC706ED7888CDED9A514BF44C267B19D5811307
Key Value
MD5A25E71E0BFC84A63E34AC797918C797A
PackageArcharmv7hl
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs-debugsource
PackageRelease4.mga9
PackageVersion5.0.7
SHA-12B72FFF1598ABC9391D6308D8994E63CB2A0C50E
SHA-2560E8FD63CF079242D93BE1B95E0005AC341DF3A6B47AF29289AF901068DF0786B