Problem in MC simulation of cyclic molecules (CP2K 3.0)

robert.... at gmail.com robert.... at gmail.com
Tue Mar 7 20:27:22 CET 2017


It's been almost two months with no reply. Does no one have any idea 
regarding my problem? I would actually already appreciate if somebody could 
run the calculation and tell me, if he or she observes the same problem as 
I do.
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