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bmrb-io / nmr-star-dictionary

The official NMR-STAR dictionary in use by the BMRB.
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Add atomic coordinates to BMRBdep for macromolecules #33

Closed elulrich closed 4 years ago

elulrich commented 4 years ago

Atomic coordinates may be needed for calculating theoretical chemical shifts and a depositor should be able to upload the coordinates they used. The box would be linked to theoretical chemical shift section where the name of the file can be entered.

elulrich commented 4 years ago

Same as issue #52