Result for 0020CC301EF1DFC1435726DEBCA2D16DEF6B1858

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/html-full/search/related_c.js
FileSize197
MD500D1E75132C014892EC671020BA0FF76
SHA-10020CC301EF1DFC1435726DEBCA2D16DEF6B1858
SHA-2563DF6C441A960A066B52134C0FDFB2353FAD69FB15998C98A27C00B19B37369B8
SSDEEP6:qQRQebUMK2If5GMK275c4nL+cqGMKUlEArSBx8qGMKU8i4w:NQtZYWbL+cDUeAWsUBj
TLSHT169D012A6D501428D824F625BDBE5A2041FE401091075516A3C5708115A49B5393B16A5
hashlookup:parent-total2
hashlookup:trust60

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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
FileSize32698652
MD5C546740C6085ED66A2D0EA58E1C387B6
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-data
PackageSectionscience
PackageVersion2019.1-1
SHA-13D24D05B793B9F1ADBC089DCDAF8A07455E69540
SHA-256E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182