Result for 020498FFDB05F94235896E346224802CD7C9F95B

Query result

Key Value
FileName./usr/share/man/man1/gmx-view.1.gz
FileSize1263
MD5FE5D40390CD1E8019BEC35B77F956AAA
SHA-1020498FFDB05F94235896E346224802CD7C9F95B
SHA-256A8D6DD0C04460B385171E3B28D187A2EA30F977E6F5AFBA92AF734A481E0E2C7
SSDEEP24:X4sH4NqaGrB9gy78Ue613RGEfeh82/GB0d5MXKomHlYYDY94GNc6b4pVo:X/H4kfBZ78U7BNeh8KGd6omHl1s94GNP
TLSHT1C821EA98E297102B5E0B31A03F1414CC3580A928BFB14859197B60A2F64F423D6BD0A8
hashlookup:parent-total4
hashlookup:trust70

Network graph view

Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5A1C118D2D944B56D0DBB6F54DC8E30CA
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageRelease5.3
PackageVersion2021.2
SHA-190786C200D3FAD1FD2C8750FEF05F2E738597AD7
SHA-2561A35F3CDA385C7523E63B335C15456AAE6B060F5BFCB55CAD148084D55CDF6AC
Key Value
MD501220BA199B746F51C1146100F56541D
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageRelease5.3
PackageVersion2021.2
SHA-1AD9842EEA80C087834634EB28D1F251E1B06414E
SHA-256AF555FC46A2C8D2CC4092E39B9DDFD88328BC7A6B470FA64B8E07DFB43C75038
Key Value
MD5608C84C4F63D942E777994B56146B917
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageReleasebp154.1.56
PackageVersion2021.2
SHA-1E777F26FF8D0BD849BC22A515DECCD5DFB5375A5
SHA-256BEFBF076D473F519810BBA2FFB017F2FF41C45BEE52D104AD9BF05FF6E3AB3BA
Key Value
MD54EEB5CA836E9112BD6C05C984420F021
PackageArchs390x
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageReleasebp154.1.56
PackageVersion2021.2
SHA-180A730D3AD5ADAF41F8DF840B8D84FABA74E1E28
SHA-256B9042522BACBF7DF0E27764191172C4F1DDA47A14626A2958C5F4FA3444D5BA5