Hi All,
I am treating a Heat Shock Protein with QMMMMD method. For different parts of the protein,
I wonder if there is a way I can set different temperatures (or different temperature coupling methods) in my input file.
And the temperature coupling plan does not necessarily overlap with the atom-separation plan for QMMM treatment.
Thanks,
Yao Yao
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Received on Wed Sep 21 2011 - 11:00:04 PDT
