Result for E4F5CB3F84D66C180EC260FCD2C90677E0CA4550

Query result

Key Value
FileName./usr/share/doc/python3-gemmi/changelog.Debian.gz
FileSize372
MD57BC3E0736C4D48C98EE916CF213325ED
SHA-1E4F5CB3F84D66C180EC260FCD2C90677E0CA4550
SHA-2568A4D8877411836A609D1CFEDE583DCDC8E9DCD4F2F2BBDF1CC54D6BF55F73D7A
SSDEEP6:Xt/javNvmIfm3DCWmGXMP9TIMX7jUKIqfcjzMcmsX5/FWEzXxS8AsiLPnyEAib80:XFa1cC+XWHXsqfcjzMXsOErk8Asop7AQ
TLSHT157E0C0CA5065712451685A3DA5EE8AD3DD8A54F1A003C1C4F0FCA5CB6F48B240398376
hashlookup:parent-total27
hashlookup:trust100

Network graph view

Parents (Total: 27)

The searched file hash is included in 27 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
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
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
Key Value
FileSize881200
MD5705CAF763099B22CE587DB6FABE0A980
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-12E125D31B112B4C18D244F190AD1051BFD6C6015
SHA-25630E4515D25D4D8C99F1887942C0E5F400181D96CF0208F0B20281614B2A24D7C
Key Value
FileSize371984
MD5F3C637F4C4FB8F249C9B15D6D12196AE
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-13EEE430A75CA609F0B315EF42AF96818234DBA85
SHA-2560636DD29FF277D4F536090E98E40A83229B11B316A734E020A95E6BA982E2A5C
Key Value
FileSize371984
MD54E96B92AD85B395A2AE2FF75760BD3EB
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-149D43D3287A6D31A601E7B583EDED86C44E86006
SHA-256AF8AC61508A9B6E9624CC082C573E1A06354221BFF4F2D2CBF77FF3C779A8D64