@datagrok/bio 2.17.1 → 2.17.3
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- package/CHANGELOG.md +8 -0
- package/README.md +7 -0
- package/dist/package-test.js +2 -2
- package/dist/package-test.js.map +1 -1
- package/dist/package.js +2 -2
- package/dist/package.js.map +1 -1
- package/package.json +9 -2
- package/src/package-types.ts +11 -0
- package/src/package.ts +23 -8
- package/src/tests/renderers-monomer-placer-tests.ts +6 -3
- package/src/utils/cell-renderer.ts +2 -1
- package/src/utils/convert.ts +2 -5
- package/src/utils/sequence-to-mol.ts +1 -1
- package/src/viewers/web-logo-viewer.ts +5 -1
- package/src/widgets/representations.ts +22 -2
- package/src/global.d.ts +0 -13
package/CHANGELOG.md
CHANGED
package/README.md
CHANGED
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@@ -11,6 +11,13 @@ formats (such as fasta or csv) and multiple notations for natural and modified r
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nucleotide and amino acid sequences. The sequences are automatically detected and classified while preserving their
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initial notation. Datagrok allows you to convert sequences between different notations as well.
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To convert sequences, go to **Bio** > **Convert** > **Notation...** and configure the parameters:
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- **Data**: Select the table containing the sequences.
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- **Sequences**: Choose the column with sequence data.
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- **Target Notation**: Select the desired output format (fasta, helm, separator).
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- **Separator**: If converting to **separator**, specify the delimiter (e.g., `-`, `.`, `/`).
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See:
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