Dear all
I posted an email few days ago about pm6 parameters in amber tools 1.5, I haven't got any reply and I couldn't find any related information on amber list archive.
please, I would be grateful for any kind of help.
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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.
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Cheers
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Received on Wed Aug 17 2011 - 22:00:02 PDT
