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 |
| MD5 | F7E442C0344FBFEF84EDA9F3A43FB133 |
| 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 includes architecture independent data and documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el5 |
| PackageVersion | 4.5.7 |
| SHA-1 | CAD40F1984D7A0A9E66D97A5B897D35BD5B8DE4C |
| SHA-256 | C0072EE0D9DE1A6395CFB3008883AD73DE8582A5BA9B1A11622913566AF8060E |
| Key |
Value |
| MD5 | 48F3538AD037F8249E41A36D4F1DB679 |
| PackageArch | ppc |
| 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 includes architecture independent data and documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el5 |
| PackageVersion | 4.5.7 |
| SHA-1 | 3AED0C8E7CEC3DB5999A4AA7E8BE5EC52C0A51D3 |
| SHA-256 | E6322CC0EC3C61F7B0A831AA2AB1C214A0A7F1829AF5FCFAC511D1DFD05401A8 |
| Key |
Value |
| MD5 | 4AF895F4906A8BDE1FA65663067E138B |
| PackageArch | i386 |
| 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 includes architecture independent data and documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el5 |
| PackageVersion | 4.5.7 |
| SHA-1 | 8DC7A5B5A3C8B4C9023520DE591B66FA5817CD2C |
| SHA-256 | 3BAE9D325FDBF5CAD8D6889405661A997DE9F21303EE30E15B21A362F004E16B |
| Key |
Value |
| MD5 | 06DF4E2C60B4162B33111E5E7CA21F8D |
| PackageArch | noarch |
| 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 includes architecture independent data and documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el6 |
| PackageVersion | 4.5.7 |
| SHA-1 | 355DC33BF99065A099E7BCC26400C8FE3AE8BC75 |
| SHA-256 | E67F6F37ED577BE0F847CA58DEEDA6CCFDDF8C9AC93EB4004AB13C07CD2125C0 |