Parents (Total: 9)

The searched file hash is included in 9 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	943984
MD5	0B4EB3E16154D6C45236498D27BAEA6D
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	9D59DC47BED26AE3B66233AB433F0AFF7DBA93AB
SHA-256	F9DD828AEEC33AF469F284F5562CC12D5E724F5EA53D33EA089F69E58F7C28FC

Key	Value
FileSize	1053044
MD5	15B3183D4EC8698BF78BBAF2D675DD5C
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	56C42F7F8FF6253B6F8754CDDF8D933C74C96735
SHA-256	10B955354B589F0B19AA5308C0055C99C33E9A782127B826C8585C1129E67645

Key	Value
FileSize	914864
MD5	4534BE8A192A2CF9F21ED7CF7120C7A2
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	EAB8D68E3FBF8B8F302B0BBD678C59D3E69E0ED1
SHA-256	F36059121ECBC7BCABBBADD55D44B0332E1EA9B99CE0175D4D6F72891A1D42AA

Key	Value
FileSize	877932
MD5	3FAAA89167A966487F4A6FD83E63BA1A
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	2229B992BCA4378832B1CE6F0855AC59EAF73E03
SHA-256	C1F0731EF3A8B7F07B3321941530EF844A602496B9C2BBB5BE329ABFD054ABAA

Key	Value
FileSize	1026004
MD5	BD476277100F213CBFC0CD9AA97AB00C
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	11E2476C3CDC6AF73851EBB23231C5C50C7A87CD
SHA-256	577CFEE0B7F407C8DCA669E9758ED4E0BCB4BA3E137B4D982E341B08C8DDFCCF

Key	Value
FileSize	1038144
MD5	7778CAAD373E9CFD3E408F52273265B1
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	5DC73955CE85871952089766A11A319834A57773
SHA-256	FAEAE7E56FCF2BE61E539A4C90B3CCAF497336CAB77420EC8A7BCE02DC3FC190

Key	Value
FileSize	880324
MD5	DE1C1B6D3B2337D3BE2FDB2BC72D6C05
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	9F1E2A4A5E9EB2F8D5E0C7E3A1E05795914F3F4D
SHA-256	15D9D46D701411FF0CBD9ADE61496ABE1FC72DFBC66BAB945B16C1B23C016704

Key	Value
FileSize	896540
MD5	7C7341F9D1A2EE5F6A93269F9D1E102C
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	D6C568DDF3476B615F3C8543B1762316F9532123
SHA-256	D37C3FEE57B90DB7D71153033039B621C44B763C24F208B1C0420A0D097107CB

Key	Value
FileSize	887728
MD5	48307C590389BB5D63126119E5207E11
PackageDescription	library for structural biology - executable Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains main gemmi executable.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gemmi
PackageSection	science
PackageVersion	0.4.8+ds-1
SHA-1	F37520F0586E450470D07AEBF436344769B78176
SHA-256	734FC0D6C179CA4B38B087CEBEA0B5D89A8AC46175B4AF364600080F5A9EC856