Result for 07A24B3DDFB4318D401548B2378AD05086803E94

Query result

Key Value
FileName./usr/share/gromacs/top/gurgle.dat
FileSize23368
MD590527AC85980B6560923A09B66A6EF8D
SHA-107A24B3DDFB4318D401548B2378AD05086803E94
SHA-256D26A6B0ABF34BF8155E876ABB33AAB26427E8B356643C3625F63F517D7A2B866
SSDEEP384:Nh/WAJjIScD52APrAgnWh3AaEAxGGuqR2Ktz8LqKKwkt9Ko4Vn/dX0PBAxi7:bBKsAvuAhVU+e9B74BuP9
TLSHT1C7A22B1BE39313391F6806726B0F69E2FB250176B3996631243E611D1A8249D527FCEE
hashlookup:parent-total14
hashlookup:trust100

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Parents (Total: 14)

The searched file hash is included in 14 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5EA64854D30C7DB067701861A7FDFA12F
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
PackageRelease4.mga9
PackageVersion5.0.7
SHA-132F8695D9E2E79FDD73F7DE7CF9281C3427C2346
SHA-256F443BA4505060AE7E1F848AC088727774E04834D5C8B50737ECF6D45898F2E1C
Key Value
FileSize784982
MD59BF6101AB3AC8CE972455D738D06098D
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
PackageVersion5.0.2-1
SHA-1DC274AB62DACF8DCCFCFDED772A0FB901D60F505
SHA-256376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42
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
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
MD5AA044C6C59D8E258E74C07E3417B39F1
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
PackageRelease3.mga8
PackageVersion5.0.7
SHA-1DC67E43387F166E0E224B89CE3C285722925E775
SHA-2563DE94FD83DCF189C78A10D8CDF4FF6A3F8ACB116CD2D01FF338D50C5669848C3
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
MD512C22EFFF1706CAF04AE5F53E071AA47
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
PackageRelease3.mga8
PackageVersion5.0.7
SHA-177D7FA0D41F2C2AEDCFDFF2C56E8C7762E48C6DD
SHA-2569A6010678D3ED2B8531EAE6612CCF94017A9AEC50A7F99E545234EDF2C05520C
Key Value
MD55038843926EED4C7FA5651BA5EC280E6
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
PackageRelease3.mga8
PackageVersion5.0.7
SHA-1EC810CB3FC02617E8A8B0F2ABE180D4CEF8EAD2B
SHA-256397F4228D32903A35C7D6F59C30EDD60367E6B8239742F16F042E78BA81C96D3
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
MD50451CE208B72639F1C738D0D444E6702
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
PackageRelease4.mga9
PackageVersion5.0.7
SHA-18218C99F4D824F682A133681E352E09C0CC06574
SHA-25625FE307FC53995C65EB050D7E872B3F65C0B560C2202E85EEAD71B0A0D40CF85
Key Value
MD557BD755E82BA59FAB496827675E353FA
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
PackageRelease4.mga9
PackageVersion5.0.7
SHA-13C917CA239E9CC95FE7249BE7F1BF345A3AD4B7C
SHA-25630CCA1653C98940755E0510743540C47CD61148EE79D0E24CCCF663372BD5032
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
Key Value
MD53635ADC7747316305F02A98AE74BDE25
PackageArchnoarch
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 includes architecture independent data and HTML documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease6.fc23
PackageVersion5.0.6
SHA-167AE9E9967CA7286F9BA12CE4420E5F37E03B225
SHA-2563FFE226D4CC61FAF290B26DD499951E30763F6DFE22752739F373724682B14F5
Key Value
MD530997FEBD69A58AF9228E1944B362CB3
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
PackageRelease3.mga8
PackageVersion5.0.7
SHA-18ED058ADAE410F84472E21574DB30C568B647F90
SHA-256B321805E96E883DD86A4B1A1E1AF0B25CF4B5A7FF222D6CF033B92A78D5D1731