Dear all
I am using amber tools version 1.5 to optimize my systems at amber level and pm6 level.
For pm6 level, the sqm program complains that there is no parameters for cl- ion.
Why there is no cl- ion parameters? in spite of, the original paper has all atoms' parameters.
If so, how can I implement the missing parameters.
Cheers
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Received on Mon Aug 15 2011 - 17:30:03 PDT
