| Key | Value |
|---|---|
| FileName | ./usr/include/gromacs/trajectoryanalysis/cmdlinerunner.h |
| FileSize | 6368 |
| MD5 | AC61A718C94BA24E7B0CE18D9D0B2841 |
| SHA-1 | 17A234F22876F231423303EC4136E6360D3BF832 |
| SHA-256 | 73D06614DB29C4AB9BFC604A4DF1F212BF2F07FB83771912294A4CA58F4757DD |
| SSDEEP | 192:Cs21QQ48WvTWHF2J5jcTJYJhqFS/CQso8AspHk:Cs21q8yWHcJCJYJGi |
| TLSH | T1B6D1750A66E95327808F0EA5F64950CACE9286FF32315850747DCEBC1F246B647F6ED1 |
| hashlookup:parent-total | 32 |
| hashlookup:trust | 100 |
The searched file hash is included in 32 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 200424 |
| MD5 | B576AC7B4A458AD5C4CAF4A6A1891D72 |
| PackageDescription | GROMACS 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2018.1-1 |
| SHA-1 | 00BDBC22F743895DCD075179FD7223BF76B68723 |
| SHA-256 | 528FCB24039FE9D9EC0D227A30654AC340CF0D2BB410D2CD9033D034FDF132ED |
| Key | Value |
|---|---|
| MD5 | DC9B61AFFEFD668C7DBB39EE2DD96089 |
| PackageArch | x86_64 |
| PackageDescription | GROMACS 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 contains development libraries and header for GROMACS |
| PackageMaintainer | https://bugs.opensuse.org |
| PackageName | gromacs-devel |
| PackageRelease | lp151.1.32 |
| PackageVersion | 2018.4 |
| SHA-1 | 016F142A9B206ED9A3016C1F2A98C74CE8C34A9E |
| SHA-256 | 628C6638F519F7E416EED860AF7053A233E86D7D86D6D61E90450250ADF05851 |
| Key | Value |
|---|---|
| FileSize | 203956 |
| MD5 | 6642B377A25E3016C05D58BAA06AAD91 |
| PackageDescription | GROMACS 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2016.1-2 |
| SHA-1 | 07B00E9794C3E5B6DA3CA4C138FF08022D3D6572 |
| SHA-256 | F75028200FA4894C29FB6138DA9D817C323F9E6B9A60FA0FCE54B7907FD448BF |
| Key | Value |
|---|---|
| MD5 | E682741A589220211B45B92EA606AE9F |
| PackageArch | aarch64 |
| PackageDescription | This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-debuginfo |
| PackageRelease | 0.1.20160318gitbec9c87.fc24 |
| PackageVersion | 2016 |
| SHA-1 | 0C6AB629C12D88C8377EEEEBEB77792DCECFAE43 |
| SHA-256 | 94A2E8B1C1F06C0D3B693B01D170D8E3F23C3028FBA5E2E7064C2ED6433CB912 |
| Key | Value |
|---|---|
| MD5 | BC2802E278E2C7C78C17FCC0588A76DB |
| PackageArch | ppc64le |
| PackageDescription | GROMACS 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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-devel |
| PackageRelease | 1.el7 |
| PackageVersion | 2018.6 |
| SHA-1 | 10378C573BBDFF69D708E548775144050CB40A83 |
| SHA-256 | 6124CB9764FE56A4EE234B347845EC41D73FA44B09210D9F0846FAF4C3693E66 |
| Key | Value |
|---|---|
| MD5 | 5BBD1200C79D0A8202521C4DC424778D |
| PackageArch | x86_64 |
| PackageDescription | This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-debuginfo |
| PackageRelease | 1.el7 |
| PackageVersion | 2018.6 |
| SHA-1 | 11E0A8EFB6977DD6AE30B7D521E207529FBB291B |
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| Key | Value |
|---|---|
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| PackageArch | x86_64 |
| PackageDescription | GROMACS 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 contains development libraries and header for GROMACS |
| PackageMaintainer | https://bugs.opensuse.org |
| PackageName | gromacs-devel |
| PackageRelease | lp150.1.10 |
| PackageVersion | 2018.1 |
| SHA-1 | 18E97C83709AD46C19369AA6ED8E29544AC20B94 |
| SHA-256 | D8C4CF3DF5AED86C484B7D6E5079B85F79C4F373E968C9A52D81629564A7832F |
| Key | Value |
|---|---|
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| PackageDescription | GROMACS 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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-devel |
| PackageRelease | 0.1.20160318gitbec9c87.fc24 |
| PackageVersion | 2016 |
| SHA-1 | 1AF75864F3692E4A984BABA154D09FC602C00B17 |
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|---|---|
| FileSize | 203966 |
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| PackageDescription | GROMACS 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2016.1-2 |
| SHA-1 | 21A746EA51A4A4017E0D711AA2AB3183773E1833 |
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|---|---|
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| PackageArch | aarch64 |
| PackageDescription | GROMACS 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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-devel |
| PackageRelease | 1.el7 |
| PackageVersion | 2018.6 |
| SHA-1 | 32B2941AAD786C36656BE6378B9BBCD89182590B |
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