Result for 1F37CF6F7AB83BFAD146B3670541168E453B85C5

Query result

Key Value
FileNamesnap-hashlookup-import/lib/python3.8/site-packages/gemmi-examples/multiproc.py
FileSize571
MD5750663B08090536235709B538C72C44D
SHA-11F37CF6F7AB83BFAD146B3670541168E453B85C5
SHA-256C4FB8178E7E92CC36C11A939DDD94444A665454461EEB79BD32F0DC0BC1FEE5E
SHA-512C43E65AAC26708A7ED8FFB15F7425055498F0BFC3782B6E4475ED8668F58C10674BEDE6C969DBBA95E59247DAECBEB3046973C3B054022367D8132F0C2FDAA90
SSDEEP12:ioNd2qXQvybvWzAtynlNl49QKgIs5ML1VVs2MRyHVOMHCMF2aUud:vd2LLctylnvws5MpVSzgoMHCM0aUi
TLSHT1C8F020219E182111C3E242AE6A14432E3B942A523B05017177ACC3022F4A02591F9E3B
insert-timestamp1683754399.6879902
mimetypetext/plain
sourcesnap:qpMTaZo3Xh9SQZSNDTleyJht7DlZUv8r_108
hashlookup:parent-total28
hashlookup:trust100

Network graph view

Parents (Total: 28)

The searched file hash is included in 28 parent files which include package known and seen by metalookup. A sample is included below:

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
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
FileSize1539052
MD521F515CED3F4B3815106441F755C549A
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
PackageVersion0.5.0+ds-1
SHA-106252BB8BA0759C7DAFE44499B7719EA67E2C48B
SHA-256966370A550E8606D6233CC0F54FE8AEFEB81FAEA164CE3235A1EA557801639FD
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
FileSize1386452
MD5EE325395A8BDF540B77409F69479A42C
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
PackageVersion0.5.0+ds-1
SHA-10ACC667FF87282ED35032D38E2BAD4DD89F52F09
SHA-256BF0A372B0D416FF00F7EF28B57B1CF4B20843C8ED1632CA1F462F9085FE4F507
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
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
FileSize1601280
MD57351F93FEA212ADB06FB1054D4E06EB1
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
PackageVersion0.5.0+ds-1
SHA-14888F45F423D59B24053CEBACC1D9A3A69E345DB
SHA-25685D1E797B4ACD7ACB8EC944EE9E798FDBA4C29A059A8DC77CA21D1162D660DE3
Key Value
FileSize1619196
MD5E2A6BD6FD6663A15BFE8658B47FA7A1A
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
PackageVersion0.5.0+ds-1
SHA-150EE45AFAC864DE8F19E6F9E0404BB85E877597A
SHA-2566D2F501AA973E0E0970D43EAAB89D0F947AB64FAD41ECA3995A5556B3726F3F9
Key Value
FileSize1362504
MD5D4A540020EE2A94F12B1F986F6F8CCDA
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
PackageVersion0.5.0+ds-1
SHA-15347998CF4C183A2C4EE31546EA25397C37A28BE
SHA-256FB3BEB960897BA1E9DB66E782819AE48AD97B40B8B533ED2E91A9362F886A04F