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* conversion script from openmm #3773 * add converted ions from ambertools-22.0-py38h6177452_1 * OPC and OPC3 water (without ions) from openmm #3654 * move opc waters * fix typo * make opc and opc3 standard files by combining water and ions * Fix paths * Fiddle with paths again * Bring in openff-amber-ff-ports by default * Move `opc.xml` and `opc3.xml` Co-authored-by: Alex Izvorski <aizvorski@gmail.com>