Batch dehydrogenation

This program removes one atom from a molecular chain, elongating a bond to make the initial guess of a transition state. It is specially thinked for dehydrogenation reactions. This program is helpful when coupled with the Improved Dimer Method. Couple this program with a script that generates for you the temporal input files you need and move the output to the corresponding POSCARs in the desired folder.

Please see instructions in the |breaker.tgz, and execute the example before further using.

Golder rules for made your script:

Think at least 5 different ways to do it, and then choose the better, simpler, more elegant. 
Your initial idea is probably a very bad one. 
Think, then do.