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Figure 1 | Journal of Cheminformatics

Figure 1

From: mol2chemfig, a tool for rendering chemical structures from molfile or SMILES format to LATE X code

Figure 1

mol2chemfig processing flowchart. Rendering molecular structures with mol2chemfig involves two separate executables, namely mol2chemfig itself (or, strictly speaking, the Python interpreter, which runs mol2chemfig) and a TE X engine such as pdftex. Processing inside TE X requires several packages, all of which will be loaded into LATE X by requiring the mol2chemfig package.

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