Tutorial
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Dear Crystal Support Team,
Can you please share the input file for SCAN calculation of Amide bond formation as discussed in tutorial for CRYSTAL à transition state search (http://tutorials.crystalsolutions.eu/tutorial.html?td=ts&tf=tutorial-ts_crystal).
It will help me to prepare my input file for SCAN calculation for similar problem. -
Dear @Julia-h2o,
thanks for pointing out this omission in the tutorial. You can find the files attached (scan.d12, scan.out) and we hope they can be useful to you.