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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

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
Support non-rectangular boxes in Amber amber Relating to files or programs in the Amber suite
#752 opened Jun 19, 2023 by Yoshanuikabundi
2
Amber driver unable to accurately evaluate systems with fixed water and unconstrained OpenFF force fields amber Relating to files or programs in the Amber suite
#712 opened May 7, 2023 by mattwthompson
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
Improve Amber examples with ligands amber Relating to files or programs in the Amber suite documentation Improvements or additions to documentation
#594 opened Feb 23, 2023 by mattwthompson
@mattwthompson
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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