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@@ -1,3 +1,9 @@
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+# 0.9.9
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+* /ligand queries: fix behavior for alternate locations
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+* /ligand queries: handle additional atoms more gracefully
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+* /ligand queries: better error message for UNL
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+* /ligand queries: treat deuterium/tritium as hydrogen
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+
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# 0.9.8
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* fix support for chem_comp_bond and struct_conn categories
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