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Unverified Commit 0e9aaa63 authored by Gustaf Ahdritz's avatar Gustaf Ahdritz Committed by GitHub
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Update name of ProteinNet script in README

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README.md
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...@@ -86,7 +86,7 @@ MMseqs2 should be split according to the memory available on the system). ...@@ -86,7 +86,7 @@ MMseqs2 should be split according to the memory available on the system).
Alternatively, you can use raw MSAs from Alternatively, you can use raw MSAs from
[ProteinNet](https://github.com/aqlaboratory/proteinnet). After downloading [ProteinNet](https://github.com/aqlaboratory/proteinnet). After downloading
the database, use `scripts/prepare_proteinnet_msas.py` to convert the data into the database, use `scripts/prep_proteinnet_msas.py` to convert the data into
a format recognized by the OpenFold parser. The resulting directory becomes the a format recognized by the OpenFold parser. The resulting directory becomes the
`alignment_dir` used in subsequent steps. Use `scripts/unpack_proteinnet.py` to `alignment_dir` used in subsequent steps. Use `scripts/unpack_proteinnet.py` to
extract `.core` files from ProteinNet text files. extract `.core` files from ProteinNet text files.
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