Issues 共 18
ERROR for assigning angles.
#628 · laowang-os · 2025-08-06
Foyer documentation example usage does not work
#608 · xingyu-alfred-liu · 2025-03-27
Wrong chemical element in the OPLS XML file
#604 · iGulitch · 2025-03-07
Is it possible to combine multiple forcefields to parametrise the same molecule?
#594 · iGulitch · 2024-11-25
How to find non-parametrised bonds?
#591 · iGulitch · 2024-10-29
Error exit upon failure to find atom type
#589 · iGulitch · 2024-10-17
Compatibility of `XML` files with FF of MoSDeF and LigParGen?
#586 · iGulitch · 2024-09-24
Foyer installation details. Docker file is up to date?
#578 · iGulitch · 2024-08-19
FoyerError: Found no types for atom 0 (16).
#576 · junzhoux · 2024-08-01
Add ruff to pre-commit
#572 · chrisjonesBSU · 2024-06-20