Table 1 mol2chemfig code modules
From: mol2chemfig, a tool for rendering chemical structures from molfile or SMILES format to LATE X code
Module name(s) | Role |
|---|---|
processor | Accepts and validates user input from the command line or through the web; invokes indigo to parse input and supply missing coordinates; hands over to molecule |
molecule | Generates tree representation of the molecule, applies options, renders molecule to chemfig code |
chemfig_mappings | Supplies translations and auxiliary code for rendering the molecule tree to chemfig code |
atom, bond | Supply auxiliary classes for molecule |
common | Supplies auxiliary classes and global settings |
options, optionparser | Define and process options |