Result for F759E13CA323BD176F654844A631926EC120C3DB

Query result

Key Value
FileName./usr/share/doc/python3-gemmi/changelog.Debian.gz
FileSize326
MD5C61DDEE827F724FD17D9A76DB03023A8
SHA-1F759E13CA323BD176F654844A631926EC120C3DB
SHA-2568C132EC6C298CA60087D7C63A02D4EDDD2F4BB70B4ABA17F19057A2A3E712751
SSDEEP6:XtzbTB1KEC5yG18gRFLmbbGAWZKu3hU7Pgr5qNQqbnz9gfsb8L2B:XdbTBQVy8PnomZx3hU7PgsNQYnzafKxB
TLSHT1F5E07D95D65C6A8FCD4D6A55048D80129935935FAD0C28E4F6FC8642E81885130A74BD
hashlookup:parent-total27
hashlookup:trust100

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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
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
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
FileSize877932
MD53FAAA89167A966487F4A6FD83E63BA1A
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-12229B992BCA4378832B1CE6F0855AC59EAF73E03
SHA-256C1F0731EF3A8B7F07B3321941530EF844A602496B9C2BBB5BE329ABFD054ABAA
Key Value
FileSize368648
MD5F06868CBD961FE0BB0C6F798B52B6BF7
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
PackageVersion0.4.8+ds-1
SHA-127EC06C8527051C1EC1EE07352A29F6750177E4B
SHA-256523A0374DD8CEB8E75A6F1E4015F88B5644C3E7E1DC5F4C1F5FD1C9706F82876
Key Value
FileSize368644
MD5031A45121189391FBB20723ECE03DBED
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
PackageVersion0.4.8+ds-1
SHA-12B562E3D33D1FABD70CE175509B47EAB55F68ED7
SHA-256353EBF222A52CDD28B93C449944D24658EC43E84C8F67EB726E20B470BD69492
Key Value
FileSize368648
MD576BCEC44F058EBE7A04693B39D2A1110
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
PackageVersion0.4.8+ds-1
SHA-131B69F5828717E507214080748CC0858F589FFAE
SHA-256316D95B388A97C809D94B45C3202AFAA74296FAF010DE1B33EF2C93B77DE3F57
Key Value
FileSize1053044
MD515B3183D4EC8698BF78BBAF2D675DD5C
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-156C42F7F8FF6253B6F8754CDDF8D933C74C96735
SHA-25610B955354B589F0B19AA5308C0055C99C33E9A782127B826C8585C1129E67645
Key Value
FileSize1181876
MD5EB8CFE8049CDB79ABA812AD55C5977C7
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-157C5C257C079EBE1F5F84D834C36F7EC45022590
SHA-256D41B761DB25A5B98D34082B8DCB4FD4CB7364E55D9ADF16727F80D26F157BF92
Key Value
FileSize368644
MD565C71492FE05D37D351D0FD9FC7182BA
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
PackageVersion0.4.8+ds-1
SHA-15C585CF1CF48B3A7A0A50DBAA15A82DCC04B4E46
SHA-2561080241A0768FA8709E7CDE1C0C6F521AE98EBE5804C8C72A569C1820D7D8E1F