| fromCompounds | create metabolism graph from a given set of compounds |
| assignKeggClass | assign kegg class to the graph nodes |
| {network} | R# Documentation |
require(GCModeller);
{$desc_comments}
imports "network" from "kegg_kit";
| fromCompounds | create metabolism graph from a given set of compounds |
| assignKeggClass | assign kegg class to the graph nodes |