[CP2K:2709] Re: single point problem

alican power... at gmail.com
Wed May 12 22:33:15 UTC 2010


I could not be able to work the job, even after getting the charge
parameters.

So I uploaded the pdb file, pdbAll.pdb to the files. I was trying to
do a PM6 single point energy calculation, charge of the system is
-20.

I hope you would help

Thank you..

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