Dear all,
I used the amber 12/ gaussian09 to study a enzyme with the two
cofators(Cu). But the error occured. Could you tell me how to modify the
related code ? I have looked for the related information (
http://archive.ambermd.org/200910/0346.html), but I can't find the code "
*qmmm_module.f*" in amber 12.
Thanks for your help
Yeng-Tseng (Phil) Wang
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Received on Mon Apr 07 2014 - 21:00:02 PDT
