Hi Amber users,
I figured out from previous postings that leaprc.ff23 force field parameter file is required for the CNT simulations. However, I could not find it among the standard Amber 8 or Amber 9 files. Could you please let me know where I can it. Thanks.
Sincerely,
Andrey Semichaevsky,
Materials Science and Engineering
NCSU, Raleigh, NC
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Received on Sun Mar 02 2008 - 06:07:29 PST
