Related Issues (20)
- Improper dihedral coefficients in oplsaa.xml HOT 7
- The General Forcefield will not work with GMSO dev branch. HOT 1
- Foyer not working when installed using `conda` but works with `mamba` HOT 4
- Dihedrals not found HOT 13
- deep copy in nbfix doesn't preserve all structure attributes
- CI stops running because tests are using too much memory. #1090
- Update Github action
- Failed Docker build HOT 1
- Error when foyer is imported HOT 9
- Failing CI tests on main
- Question on Retaining Manual Atomtype Modifications Post apply Method in Foyer HOT 2
- Sigma value for alcohol hydrogen in OPLSAA xml HOT 1
- Contradictory info about supported versions of Python HOT 4
- Quickstart example fails HOT 5
- Support for LAMMPS, NAMD, etc.? HOT 2
- Missing atom types opls_798 <--> opls_899 HOT 1
- Allowing automated atom typing for larger system(>=100 molecules) upon providing the exact coeff. for each atom,bond,angle,dihedral,impropers,etc. for it's smaller individual component( 1 molecule) .data file HOT 1
- Foyer 2.0 Release Discussion
- Add ruff to pre-commit
- FoyerError: Found no types for atom 0 (16).
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from foyer.