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Releases: greener-group/progres

v0.2.7

02 Sep 11:49
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  • Bugs in domain splitting with a blank chain ID and Mac multithreading are fixed.

v0.2.6

23 Aug 14:10
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  • Python packaging issues are fixed.

v0.2.5

23 Aug 11:56
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  • Structures can now be split into domains with Chainsaw before searching, with each domain searched separately. This makes Progres suitable for use with multi-domain structures.
  • The whole PDB split into domains with Chainsaw is made available to search against.
  • Hetero atoms are now ignored during file reading.
  • Example files are added for searching and database embedding.

v0.2.4

17 Jul 10:57
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  • The score mode is added to calculate the Progres score between two structures.

v0.2.3

02 May 11:42
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  • Incomplete downloads are handled during setup.

v0.2.2

23 Apr 11:41
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  • The environmental variable PROGRES_DATA_DIR can be used to change where the downloaded data is stored.
  • A Docker file is added.
  • Searching on GPU is made more memory efficient.
  • Bugs when running on Windows are fixed.

v0.2.1

17 Apr 18:35
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  • The AlphaFold database TED domains are made available to search against, with FAISS used for fast searching.
  • Pre-embedded databases are stored as Float16 to reduce disk usage.
  • Datasets and scripts for benchmarking (including for other methods), FAISS index generation and training are made available.

v0.2.0

29 Mar 16:30
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  • Change model architecture to use 6 EGNN layers and tau torsion angles, making it faster and SE(3)-invariant rather than E(3)-invariant.
  • The AlphaFold models for 21 model organisms are made available to search against.
  • The trained model and pre-embedded databases are downloaded from Zenodo rather than GitHub when first running the software.

v0.1.3

29 Nov 14:23
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  • Fix data download.

v0.1.2

29 Nov 12:51
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  • Add ECOD database.
  • Use versioned model directory.