update release notes

This commit is contained in:
Greg Landrum
2019-05-29 15:13:29 +02:00
parent 7ec8ec0bb9
commit 86389faa42

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@@ -1,6 +1,12 @@
# Release_2019.09.1
(Changes relative to Release_2019.03.1)
## Important
- The atomic van der Waals radii used by the RDKit were corrected/updated in #2154.
This leads to different results when generating conformations, molecular volumes,
and molecular shapes.
## Highlights:
## Acknowledgements: