Dear AMBER users,
I'm using softcore potential to calculate binding energy between a DNA and
its antibody. I realized that in the examples of the TI tutorial, scmask is
only included in the input files of the softcore part (step2). So is it
wrong to include scmask in step1 and step3? Thank you in advance.
Yi An
Yi An
graduate student
Texas A&M university
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Received on Fri Apr 29 2011 - 14:00:03 PDT
