This module is the basic setting for the force field format of periodic proper and improper dihedral
This function is used to return the same force type for an atom list
| parameters | explanation |
|---|---|
| _ | |
| atom_list |
| return | None |
|---|
This function is used to write SPONGE input file
| parameters | explanation |
|---|---|
| self | the Molecule instance |
| return | the string to write |
|---|