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                                            Fplanas92

Error "The largest distance between excluded atoms is X.XXX nm, which is larger than the cut-off distance." using GROMACS 2022

With the release of GROMACS 2023, the 2021 versions are no longer maintained. I tried to run with GROMACS 2023 and 2022, and both releases still presents the issue you...

[Questions] How to handle `top` with `amber14ff`

Hello @Dead-fisher , I am another user using the same trick as you to use Amber FF. If I understand you properly, you edited the searching for 'include forcefield.itp' to...