nhenriksen / aimtools

Tools for using the atoms-in-molecules approach with MD force fields in AMBER
MIT License
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test weird atom types #2

Open nhenriksen opened 6 years ago

nhenriksen commented 6 years ago

Set up a test that iteratively creates a molecule with all possible two character atom types and does a single point MD calculation. Check that it yields the same energy. Find a test molecule with as many functional groups as possible.

This will help identify the parts of AMBER that are hard-coded to recognize atom types.