This module is the basic setting for the force field format of atom-specific cmap
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 |
|---|