Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	A1C118D2D944B56D0DBB6F54DC8E30CA
PackageArch	i586
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	5.3
PackageVersion	2021.2
SHA-1	90786C200D3FAD1FD2C8750FEF05F2E738597AD7
SHA-256	1A35F3CDA385C7523E63B335C15456AAE6B060F5BFCB55CAD148084D55CDF6AC

Key	Value
MD5	74D827A06EFD5AD38C392F0CB5670097
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	bp153.1.1
PackageVersion	2019.6
SHA-1	68E428B38D6DBA280DCF8A34545082B1B7495D2B
SHA-256	E32760F0DB4E0A688D7DBD2CED1E9F2D0EB801A19C288942BA9272994F2FAC4B

Key	Value
MD5	369F39E972AE0AF09809C1891EF59503
PackageArch	s390x
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	bp153.1.1
PackageVersion	2019.6
SHA-1	B262595E07BDF4244AA96A930FDE5ADE09EE7D98
SHA-256	3CC0846E5A5C9DA2CF939B8D2E52B82778B1474461EAB3A2CC7BE4FCE9FE3FC0

Key	Value
MD5	01220BA199B746F51C1146100F56541D
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	5.3
PackageVersion	2021.2
SHA-1	AD9842EEA80C087834634EB28D1F251E1B06414E
SHA-256	AF555FC46A2C8D2CC4092E39B9DDFD88328BC7A6B470FA64B8E07DFB43C75038

Key	Value
MD5	4EEB5CA836E9112BD6C05C984420F021
PackageArch	s390x
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	bp154.1.56
PackageVersion	2021.2
SHA-1	80A730D3AD5ADAF41F8DF840B8D84FABA74E1E28
SHA-256	B9042522BACBF7DF0E27764191172C4F1DDA47A14626A2958C5F4FA3444D5BA5

Key	Value
MD5	608C84C4F63D942E777994B56146B917
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	bp154.1.56
PackageVersion	2021.2
SHA-1	E777F26FF8D0BD849BC22A515DECCD5DFB5375A5
SHA-256	BEFBF076D473F519810BBA2FFB017F2FF41C45BEE52D104AD9BF05FF6E3AB3BA