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Releases: molssi-seamm/solvate_step

Fixed bug with atom numbers in bonds.

20 Jun 18:00
d314dd6
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There was a serious bug with the bonds for solvent molecules.

Rigid waters

24 May 21:12
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Same as 0.9.1 except fixed release issue for PyPi

Adding functionality for rigid water models

24 May 20:33
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This is a first -- and small -- release of the solvate step. Currently it only works with water models.