Result for 1C886975797ED7EA376AD76729DBE1F64C231E2A

Query result

Key Value
FileName./usr/share/doc/python3-gemmi/copyright
FileSize6989
MD582E88F5A8F08FDE75CC714DDC0EB9EA0
SHA-11C886975797ED7EA376AD76729DBE1F64C231E2A
SHA-2569EF8338C29CFB87BA7AD821EF6DE7D5CC65241F54B067914C149AF58EA568D6C
SSDEEP192:ohKdoA5Et/C+uaOrXiHtt3i23HU5LOrXcurXcRrt3i73hU5/QHXo4F2aRZeQHG9J:ohKdoA5Et/C+uNrSHtVZHBrsurs1V8hE
TLSHT165E1C54B32444BE31AD527E17D65F9C8B24AB01D3E3B2A082458E354673F45FD8FB4A8
hashlookup:parent-total54
hashlookup:trust100

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Parents (Total: 54)

The searched file hash is included in 54 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize371984
MD53164497B518C568EB05485E322123CFD
PackageDescriptionlibrary for structural biology 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 header-only C++ library.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegemmi-dev
PackageSectionlibdevel
PackageVersion0.4.9+ds-1
SHA-101115FD6ACC14CFBE167215B1D7EEB7E2370B71A
SHA-256D7ABAF2FE0727051F03EB24C6A97329758342860BCA96A05CCBE8D9C08E9AFE0
Key Value
FileSize1350312
MD5D798204EA3C2127F8C2877C122B759A8
PackageDescriptionlibrary for structural biology - Python module 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 the Python module.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-gemmi
PackageSectionpython
PackageVersion0.4.9+ds-1
SHA-104A9DD3A7A4CEA2616D2CCB49D9DC70365F71E32
SHA-256614452C1F12A80FFEE61F001F98144573B43C6FDC3BAF9B4CABC0C555F86853D
Key Value
FileSize371984
MD53F9CBCABB83ECC4A2A41887EE7373A75
PackageDescriptionlibrary for structural biology 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 header-only C++ library.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegemmi-dev
PackageSectionlibdevel
PackageVersion0.4.9+ds-1
SHA-1054BBF2170A0143A3DD2BA69A60680B95E34C585
SHA-25645F9D5C6D62D47F3F7441356094DFD294CA9BE343B3D7300BB517BA12CD72670
Key Value
FileSize1367764
MD5214559525DAA99552197BB043413E1D7
PackageDescriptionlibrary for structural biology - Python module 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 the Python module.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-gemmi
PackageSectionpython
PackageVersion0.4.9+ds-1
SHA-105E71858A197AA79846219521D40B97FBEE7328F
SHA-2568A2197004C7526F5D226E2FC9E702B77655832D9BC0D8BBE85E53C4EFB7BCA9C
Key Value
FileSize1492196
MD5DAD5631525F90871123BC34E4F1B50CC
PackageDescriptionlibrary for structural biology - Python module 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 the Python module.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-gemmi
PackageSectionpython
PackageVersion0.4.8+ds-1
SHA-10A2FA963E800517E809E5C3DED26BC24BC0FAA12
SHA-256CA524D6990C641E430961CC48B1DDC66D4BEA75FD760F6EB8579F5A2C20FD718
Key Value
FileSize916212
MD590F086971E50705CC738C53E52E6B5E5
PackageDescriptionlibrary 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegemmi
PackageSectionscience
PackageVersion0.4.9+ds-1
SHA-10CF7A31A147EA1C971EC41EFACFB6353D5C929DF
SHA-2566DB7DBA36E43C48AED9D6DC04BC48DFC0F516A6D95AECE7CA9BF4C7E49B87C46
Key Value
FileSize1571080
MD534568D907BA605495EF5CBB8905C092C
PackageDescriptionlibrary for structural biology - Python module 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 the Python module.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-gemmi
PackageSectionpython
PackageVersion0.4.9+ds-1
SHA-110784EB8F92C72F8AA5CED1BD9AE4B15706AF50C
SHA-2563FA076AAE0659AA4BA11CDDF1BD3A7A6FBA8D6432D0B530AC49520D2711778F4
Key Value
FileSize1026004
MD5BD476277100F213CBFC0CD9AA97AB00C
PackageDescriptionlibrary 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegemmi
PackageSectionscience
PackageVersion0.4.8+ds-1
SHA-111E2476C3CDC6AF73851EBB23231C5C50C7A87CD
SHA-256577CFEE0B7F407C8DCA669E9758ED4E0BCB4BA3E137B4D982E341B08C8DDFCCF
Key Value
FileSize1321380
MD5C35B50A3FED24CA24AB9FC1260668F5A
PackageDescriptionlibrary for structural biology - Python module 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 the Python module.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-gemmi
PackageSectionpython
PackageVersion0.4.8+ds-1
SHA-118DC4B621C707EE9A48BE5695888EE97FBA4B640
SHA-256491987F883CAAE12DEA652AFAACD9E8217A4BE7020BB10479DBAA1BCC02A2F47
Key Value
FileSize371984
MD5E31C3E860831D4DCCC7B661FEBDF3E3A
PackageDescriptionlibrary for structural biology 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 header-only C++ library.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegemmi-dev
PackageSectionlibdevel
PackageVersion0.4.9+ds-1
SHA-11EAEEED19379D9DF74D25C659FB435D65CA6F171
SHA-256F445A2522BE6C74E02B5E562EBEF537FC8BFD9D493F2CE63B795D1D1DAA58B63