Result for 125A928C29C28C88E15621CB174538B6A9C67F64

Query result

Key Value
FileName./usr/include/gromacs/gmxana/gstat.h
FileSize16754
MD54B399311A63FE4996C03D938FA6913B1
SHA-1125A928C29C28C88E15621CB174538B6A9C67F64
SHA-256C46C489F79334287F56C3DA7B6C41072B605DA6CA8D54869A1759C330B4E3A51
SSDEEP384:Cd21fYpJPcEIx1tnhxgnu3Jd+O4nf5cw2hc:A21CJ0V1thxgqViz2hc
TLSHT14672A3072A660F21915347A1D21E61C62318D0BB75F3B089341EF53C3F4E9A6A7B6FE9
hashlookup:parent-total4
hashlookup:trust70

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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
FileSize227602
MD5BD2CB8211ADC5C9ACDB1F44078193F9B
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-10E79C3F146266D7E2AEA51DA531C7C65A1F8FFBC
SHA-256A2FB4ED7F2F1013B05A2B8EACDBB77ADA1B1448AF858331B5B9D98209D69A700
Key Value
FileSize227622
MD53B12F74D7E9461779307E8C9BE98333F
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-12D56776A85C6DC7F1CC65F898607D5F9A7D87425
SHA-256AA9B685EA8AF17A60C5CDB6341BDC69BECF3C58D029EE2F46905960C7ACC1E42
Key Value
FileSize227508
MD59EDAA37982FF88928FD6824D12512EE3
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-1B0244815357EBE0E84B868C023B80FC28D50AEC1
SHA-25619DCDBFBC78D3A91C12C992BED708F23399F58A3C2E3A6365AB01D40C451C496
Key Value
FileSize227990
MD516BDBCC03276AE121D946D8E1BEB4975
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-dev
PackageSectiondevel
PackageVersion5.0.2-1
SHA-113FD31D9107638928EF20501316A6B966AFB197D
SHA-256007F2F6DA659B3C892EEC268B5A8C5D8BDC9CE11FCEA36F8319B8EDCC2231294