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I'm currently using Interchange to save my openmm system to gromacs file types. The atom types in my topology are lost when doing this--I'd love to see this preserved!
Any tips?
The text was updated successfully, but these errors were encountered:
Hello!
I'm currently using Interchange to save my openmm system to gromacs file types. The atom types in my topology are lost when doing this--I'd love to see this preserved!
Any tips?
The text was updated successfully, but these errors were encountered: