1. Visualize Chemkin File: visualize a model by supplying its chemkin file and RMG-generated species dictionary.

  2. Model Comparison: compare two RMG-generated models by supplying their individual chemkin files and species dictionaries.

  3. Convert Adjacency Lists: convert adjacency lists in a text file to old-style adjacency lists which are compatible with RMG-Java.

  4. Merge Models: merge two RMG-generated models by supplying their individual chemkin files and species dictionaries.

  5. Generate Flux Diagram: generate a flux diagram video by supplying a RMG input file and completed mechanism, or with a customized set of concentration profiles from a Chemkin job.

  6. Populate Reactions: generate all possible reactions from a set of initial species.

  7. Plot Kinetics: plot forward and reverse kinetics by supplying a list of reactions in chemkin format along with a RMG dictionary.

  8. Create RMG-Java Kinetics Library: create an RMG-Java kinetics library for use as a seed-mechanism or reaction library by supplying a chemkin file along with a RMG dictionary.

  9. Evaluate NASA Polynomial: View enthalpy, entropy, and heat capacity information in human readable format for a CHEMKIN format NASA polynomial.

  10. Draw Functional Group: Draw an RMG group definition from its Adjacency List.