====== GRRM Global Reaction Route Mapping ======

{{ :tools:grrm.png?nolink&300 |}}

GRRM is the first computer program based on the SHS(ADD) algorithm for an       
automated exploration of chemical reaction pathways by utilizing energies       
obtained from solutions of HΨ＝EΨ.                                            
GRRM copes with long standing fundamental problems in chemistry by automated    
exploration of chemical reaction pathways.

For information on GRRM visit [[https://iqce.jp/GRRM/index_e.shtml]]

CP2K uses the general program interface of GRRM17. In order for the two codes to communicate
correctly you need a Python script that can be downloaded from:

[[https://github.com/shiroco/CP2K-GRRM]]