add lammps_add_molecule API to the C-library interface and python/fortran module

This commit is contained in:
Axel Kohlmeyer
2025-06-14 12:46:36 -04:00
parent faa1dbc19d
commit 2d5f02a398
9 changed files with 122 additions and 5 deletions

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@ -141,6 +141,7 @@ liblammpsplugin_t *liblammpsplugin_load(const char *lib)
ADDSYM(scatter_subset);
ADDSYM(create_atoms);
ADDSYM(create_molecule);
ADDSYM(find_pair_neighlist);
ADDSYM(find_fix_neighlist);