Result for 049D2307FF2C1C9C9DE1A2D7C6431FD549D43952

Query result

Key Value
FileName./usr/share/man/man1/gmx-mdmat.1.gz
FileSize1287
MD5E8C15E8D07311669549265BFBA5CD983
SHA-1049D2307FF2C1C9C9DE1A2D7C6431FD549D43952
SHA-256647D2ACF10444B8E6738571AB44918C1C30FA13A0C9A716B19060516D00D5A13
SSDEEP24:XuMO+mm+s6CQLhzaRfgHucyj1AgRSdHK042hnMpjA9HTYzOGwAy3:XhO+mm1LQ9za1gHuNjW8SpK0Nhn5FTYC
TLSHT16E211DAA12485F3DB348CD3F2A71267C74B08041E467863140FDFD757923D8E1504409
hashlookup:parent-total2
hashlookup:trust60

Network graph view

Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize25370972
MD59F0DED3EF12C15053A30BC0DD05CD9F5
PackageDescriptionGROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-data
PackageSectionscience
PackageVersion2018.1-1
SHA-19F03D24FD33C4872D8C4FC1AB0E518E306A2A5A1
SHA-25666ED19D5923104E52A538ABFABD26D011E3C9A6D5CC8737F6781C1535552BE41
Key Value
MD5EC1C4949AA2AD8CF81D813AF32AA3971
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
PackageReleaselp150.1.10
PackageVersion2018.1
SHA-121D70B75E43B3EB6995709492D06CD815D006082
SHA-25610CFECC32BF26D91E5B254EA4E963E946B5BEDDFEC0885332DC37566561BF7F5