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compas

Conformational Manipulations of Protein Atomic Structures

Manipulate and analyze 3-D structural geometry of Protein Data Bank (PDB) files.

Versions across snapshots

VersionRepositoryFileSize
0.1.1 rolling linux/jammy R-4.5 compas_0.1.1.tar.gz 1.6 MiB
0.1.1 rolling linux/noble R-4.5 compas_0.1.1.tar.gz 1.6 MiB
0.1.1 rolling source/ R- compas_0.1.1.tar.gz 1.5 MiB
0.1.1 latest linux/jammy R-4.5 compas_0.1.1.tar.gz 1.6 MiB
0.1.1 latest linux/noble R-4.5 compas_0.1.1.tar.gz 1.6 MiB
0.1.1 latest source/ R- compas_0.1.1.tar.gz 1.5 MiB
0.1.1 2026-04-26 source/ R- compas_0.1.1.tar.gz 1.5 MiB
0.1.1 2026-04-23 source/ R- compas_0.1.1.tar.gz 1.5 MiB
0.1.1 2026-04-09 windows/windows R-4.5 compas_0.1.1.zip 1.9 MiB
0.1.1 2025-04-20 source/ R- compas_0.1.1.tar.gz 1.5 MiB

Dependencies (latest)

Imports

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