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Issues: openforcefield/openff-interchange

Release 1.0 roadmap survey
#1157 by mattwthompson was closed Mar 6, 2025
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Issues list

Write [ constraints ] directive feedback needed Could use feedback from users gromacs relating to GROMACS help wanted Seeking input from the community
#1180 opened Mar 4, 2025 by mattwthompson
12
LAMMPS reports slightly different torsion energies help wanted Seeking input from the community lammps Relating to LAMMPS
#1086 opened Oct 29, 2024 by mattwthompson
7
Support 4-site water models in Amber export amber Relating to files or programs in the Amber suite help wanted Seeking input from the community virtual sites
#783 opened Aug 3, 2023 by mattwthompson
4
Unclear relationships between intermolecular exclusions, 1-4 pairs, proper torsions, and improper torsions in Amber files amber Relating to files or programs in the Amber suite feedback needed Could use feedback from users help wanted Seeking input from the community
#688 opened Apr 28, 2023 by mattwthompson
4
Incorrect nonbonded energies from Amber if improper torsions are present amber Relating to files or programs in the Amber suite bug Something isn't working help wanted Seeking input from the community
#686 opened Apr 27, 2023 by mattwthompson
4
Unclear how to split OpenMM torsion energies between propers and impropers feedback needed Could use feedback from users help wanted Seeking input from the community question Further information is requested
#623 opened Mar 20, 2023 by mattwthompson
2
Angle energy mismatch between GROMACS and Amber amber Relating to files or programs in the Amber suite bug Something isn't working gromacs relating to GROMACS help wanted Seeking input from the community
#249 opened Jul 12, 2021 by mattwthompson
6
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