Problem in MC simulation of cyclic molecules (CP2K 3.0)

robert.... at robert.... at
Tue Mar 7 19:27:22 UTC 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.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <>

More information about the CP2K-user mailing list