Result for 14B736A99F0BDA1B72E2910A264C1F02296E6191

Query result

Key Value
FileName./usr/include/gromacs/options/ioptionscontainer.h
FileSize5937
MD59241C4060105526B4634EED6FDB7603F
SHA-114B736A99F0BDA1B72E2910A264C1F02296E6191
SHA-256C8F22727BCC61404D0DF3B516B83736B1A3733E38A1686859DDD542A80C479E6
SSDEEP96:C89721QMEboEqjDhcgjrPFDx7ofZ6qdrtQejZg07tYa9jVAs5yT71AwlA:C8p21QQRPtDoh9n6a9jVAsQH9A
TLSHT1A2C1610D29C2032690D715E4B78E15C5CA39C37F727994A134AEC3B82F05AA5D7BBBC1
hashlookup:parent-total21
hashlookup:trust100

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Parents (Total: 21)

The searched file hash is included in 21 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize200424
MD5B576AC7B4A458AD5C4CAF4A6A1891D72
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
PackageVersion2018.1-1
SHA-100BDBC22F743895DCD075179FD7223BF76B68723
SHA-256528FCB24039FE9D9EC0D227A30654AC340CF0D2BB410D2CD9033D034FDF132ED
Key Value
MD5DC9B61AFFEFD668C7DBB39EE2DD96089
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. This package contains development libraries and header for GROMACS
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs-devel
PackageReleaselp151.1.32
PackageVersion2018.4
SHA-1016F142A9B206ED9A3016C1F2A98C74CE8C34A9E
SHA-256628C6638F519F7E416EED860AF7053A233E86D7D86D6D61E90450250ADF05851
Key Value
MD5BC2802E278E2C7C78C17FCC0588A76DB
PackageArchppc64le
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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.el7
PackageVersion2018.6
SHA-110378C573BBDFF69D708E548775144050CB40A83
SHA-2566124CB9764FE56A4EE234B347845EC41D73FA44B09210D9F0846FAF4C3693E66
Key Value
MD55BBD1200C79D0A8202521C4DC424778D
PackageArchx86_64
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.el7
PackageVersion2018.6
SHA-111E0A8EFB6977DD6AE30B7D521E207529FBB291B
SHA-256FF3AC84B84CD731805244FC8C161820F9293E4A666E2894C61007CAD77BAF471
Key Value
MD5628E84043C585CF3D31B30191CD28B60
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. This package contains development libraries and header for GROMACS
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs-devel
PackageReleaselp150.1.10
PackageVersion2018.1
SHA-118E97C83709AD46C19369AA6ED8E29544AC20B94
SHA-256D8C4CF3DF5AED86C484B7D6E5079B85F79C4F373E968C9A52D81629564A7832F
Key Value
MD59961340F9EE96D6E39F1D6260D72B490
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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.el7
PackageVersion2018.6
SHA-132B2941AAD786C36656BE6378B9BBCD89182590B
SHA-256F4A5B8C860B63D093F08D074C0C5DD8B4D5CCDBD48C8689B9C55C78ABC1E482F
Key Value
MD5D6FF232821455D954F90E75B59B9B7B6
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.el7
PackageVersion2018.8
SHA-13BD5EE0F4E0828E971D5F63ED5852E2948AD9AC8
SHA-2563D20AF5F23A9A6AEB50C0EAE015CC2C4631E4E00F0D447CAAD223944551602B6
Key Value
MD596D54B33BA919AFBE35478C68BE35654
PackageArchx86_64
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.el7
PackageVersion2018.8
SHA-146EE3C9F3465FAC5D022351EB1096352D44523AA
SHA-256FAFF27E62119A570979C7259BE2B4CCC39839DC621FEF73217618F4E3A186738
Key Value
MD5EA71DCB42DEF17160A35CB2391B35CD1
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.el7
PackageVersion2018.6
SHA-15017B1BD8B4C52DCE6D25BBE946C5ED83C5B5DC0
SHA-25609610D3DA65A00EE3E0C3234AB1126000DA93D27690F2C74320E748710378FE9
Key Value
MD5178B7E9F330069C53F67503B7036919C
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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.el7
PackageVersion2018.8
SHA-18DDA08F17E78D30CA41E5A7B682E100C0A5A6B91
SHA-2565D85ED5FA3C15939AFCB706897FA38D345178804AB9420306A7C4D1E6FC76F06