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Script to extract SNFG to component name mapping from CCD #63

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arose opened this issue May 27, 2020 · 0 comments
Open

Script to extract SNFG to component name mapping from CCD #63

arose opened this issue May 27, 2020 · 0 comments
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enhancement New feature or request good first issue Good for newcomers

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@arose
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arose commented May 27, 2020

Should extend the existing cli/chem-comp-bonds/ script (renamed to chem-comp). Data should go to src\mol-model\structure\model\types\carbohydrates.ts. Include all chemical components with the string 'SACCHARIDE' included in their type (_chem_comp.type). Extract _pdbx_chem_comp_identifier.identifier Will replace CommonSaccharideNames in src\mol-model\structure\structure\carbohydrates\constants.ts.

Related: #62
@arose arose added enhancement New feature or request good first issue Good for newcomers labels May 27, 2020
@arose arose mentioned this issue May 27, 2020
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