Merge pull request #74 from molssi-seamm/dev

Adding gradients to atoms
molssi-seamm · Apr 6, 2024 · c784b53 · c784b53
2 parents af9b00b + b1e81ad
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diff --git a/HISTORY.rst b/HISTORY.rst
@@ -1,6 +1,10 @@
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 History
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+2023.4.6 -- Added gradients
+    * Added gradient on atoms as a separate table alongside atoms, so they take no space
+      unless actually used.
+
 2024.3.13 -- Handle uppercase X, Y, Z in strings for symmetry operators
     * the Crystallographic Open Database CIF files seems to use upper case X, Y, Z in
       explicit symmetry operators. These need to be lowercased in the code.