Dear all,
I am simulating the aminoacid in water of 15 Angstrom layer using QM/MM implemented in amber10 using AM1 theory, but i am getting the following error, QM-Cutoff is larger than a box and you require a larger box.
Thanks in advance
Syed Tarique Moin,
Junior Research Fellow,
H.E.J. Research Institute of Chemistry,
International Center for Chemical and Biological Sciences,
University of Karachi, Karachi-75720, Pakistan
tarisyed.yahoo.com
tarisyed.hotmail.com
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Received on Wed May 20 2009 - 14:33:02 PDT
