Result for 026EADC38BADECE4939407E54A255AFFAA24FC9E

Query result

Key Value
FileName./usr/include/gromacs/fileio/xvgr.h
FileSize7267
MD566E327296A1E85C9D397E7B749DBDF4D
SHA-1026EADC38BADECE4939407E54A255AFFAA24FC9E
SHA-256422CEA32341AFFAE7EDAD26976FA88C4288B82F63729D592B94E4B4FB55D0E77
SSDEEP192:CY21QQSmwKg2/BzOxGed9hclSwnYcHRV1vEMi0bQ5AhO:CY21gPSQklzJRzvD4
TLSHT1D4E1745A05242F72919307A0E98F51C71614D0AF7BB1F8E4745EF2242F0E99FA2B3ED8
hashlookup:parent-total5
hashlookup:trust75

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Parents (Total: 5)

The searched file hash is included in 5 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize214098
MD5FC11807DF24B492867054B561D048D5B
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion5.1.2-1ubuntu1
SHA-10381DBF37A3136AC8AE610B3A3FC7984315CEF47
SHA-256A87947C05E72EFBBB672D2F8066430AD40252B1FC60F0719002AD3D83F92AA31
Key Value
MD51187F18E2D9D6F3341F7B46B2C39BDDF
PackageArchppc64
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
PackageRelease1.fc24
PackageVersion5.1
SHA-16B6A77C7E97AF8B064C430AC2EC3613D50CFE995
SHA-256E81BCBC06340807C67471D158ED829C0472467C15C6B81C9A8E37FCE24727966
Key Value
MD5D39E3C2D38B1D513099A9413BA08D281
PackageArchppc64le
PackageDescriptionThis package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debuginfo
PackageRelease1.fc24
PackageVersion5.1
SHA-169E0EF6207CC2469B7F0DAC3E2D6646D6E4E0282
SHA-25671F55CC0DC8E739E904C271EE27396400698B9D2915BEF07ECAE05DB704EB71B
Key Value
MD56F000B2A686D91D1E05A2DBF044EC9EC
PackageArchppc64
PackageDescriptionThis package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debuginfo
PackageRelease1.fc24
PackageVersion5.1
SHA-1C873DCB5407DACF4983216692E6D8F4F71C5F0AE
SHA-256EB10368C62ED60CF5B6BF46421103B58535805E916290B3DE8AA4D92E5145307
Key Value
FileSize214160
MD56116FD256A777B2954D312CD040B5000
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion5.1.2-1ubuntu1
SHA-1B8F983996F6BEE98597346378A5FD3356D63F5D5
SHA-2569F68D7043FFB84877C436B8C5B56C0F5A4E0E400951BD64F326823E788CEA2DE