==> git log -n1 <==
commit c1c35ebd88de71cc63b40b231ddc2069d40cba89
Author: jpjanet <jpjanet@mit.edu>
Date:   Wed Mar 28 14:49:37 2018 -0400

    fixed bent isothiocyanate ligand initial structures by modifying default FF preferences for these ligands + disabling feature to automatically bend linear molecules in structgen.py that was being activated unpredictably (i.e. we directly bending atoms through rotations). I assume this feature was related to transition state generation and will likely need to be fixed and reenable if that work continues.
==> git describe --tags --dirty <==
v1.1.4.8-alpha-230-gc1c35eb
==> git status <==
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