Result for 07DC2A63A583AF2F16F2A8DA378FFB46D9EB1469

Query result

Key Value
FileName./usr/share/gromacs/top/gromos53a6.ff/ffnonbonded.itp
FileSize144747
MD5E7686B0371417C9A556C7C51E1F7BCA4
SHA-107DC2A63A583AF2F16F2A8DA378FFB46D9EB1469
SHA-256D56174DFA52E95B854B8772D9331A412FF98EDD39DE0F5824CA2B7A282EC7D58
SSDEEP1536:oRQWwNWysqckdz8r83346jy/bQmxLk3mcm22G5FpHPEB1exhA8k9QQrytWvaAJTm:GikYnzD
TLSHT146E399EE75DC93887E258EA118161E24611A7FAF0DC74C5EB16E4ED4DF38E680F8D809
hashlookup:parent-total45
hashlookup:trust100

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Parents (Total: 45)

The searched file hash is included in 45 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5CBA67B0FF358B33210CD189ED496E32B
PackageArchnoarch
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 includes architecture independent data and HTML documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.fc32
PackageVersion2019.6
SHA-1012150B9E04DFC141F745D5F4ADF69FFC67FB2DA
SHA-256E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C
Key Value
MD5D848FFEB1371BF75A12828373D4A693C
PackageArcharmv7hl
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.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease4.mga9
PackageVersion5.0.7
SHA-111C4CFA6EC42E1C8822807D744247F172048E8F6
SHA-256F50A6236549CF89F8CE64A8440E015C574DE442AF7485820D41CCB322DB95D63
Key Value
MD5082172C8A3757B60136C092C9A2315F3
PackageArchaarch64
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.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-11260A83F0C37713B56841C69C68EB198F85F3F37
SHA-2566EBC2677CCE6C26705BCAFF7F524B944416A4D05D2AD3D4DE88B640B73C0422C
Key Value
MD517BCFEAE87A4E50E09035D8A59D932B0
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.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-119F1D716BC0A4D0CD2EF18BC5AF14F70F6929241
SHA-2564839037AC5B9572C4F492D2B78F0F0C86A7569222C20EAD7BB77866FF5333653
Key Value
FileSize21166712
MD5258DB0229F9CBBECFCBDACD33969F217
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
PackageVersion2020.1-1
SHA-11BCA2B0AC0AD65EC03E909EE044A3944CFCE7A93
SHA-256629F97F9C4EB47AC2DC5FE2558D1661FD57631F54C9C4BB3DC4FDE3A7B5D9284
Key Value
FileSize37544672
MD55E66892E790DF772F7EE13C552879968
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
PackageVersion2021.3-3
SHA-11C8E514EC05DA8DDBB1B7DE29EAA23CDE69F6368
SHA-25617E00D6715AD6B4FA19A3D80BB3739F4565DBF125348505AC68334A44F47DF74
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
Key Value
MD555EC7360403D17B1558A994B39E370F2
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.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-127B3542D8FC85FBFB7D55E12BE02F3F147437BA4
SHA-25643FB482EAAC0832115B6FFE61D26A5B6C18C1E5FA7CFFFD08E800075B5CFC0D1
Key Value
MD5D34309306B5FFC51F61646550ED70853
PackageArchnoarch
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 includes architecture independent data and HTML documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease9.fc34
PackageVersion2019.6
SHA-12971B225ABA8F85EEE2F46E3EC0426F430D685AF
SHA-256C6AA686CD61503C25A57B6ECCCD13E82009D23991AAC96A6C56A123F706F8E86
Key Value
MD5D6CAA001E9712C0B139E69F028F08C31
PackageArcharmv7hl
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.
PackageMaintainerumeabot <umeabot>
PackageNamegromacs
PackageRelease2.mga7
PackageVersion5.0.7
SHA-13087F9BCF0E58DD8F6F2C98CF201CF60941229FB
SHA-256BD28EE93F66F41185420D39070F54542F15A7734E0CA6CAFF2CD3BE2F83CA762