Hi, dear amber users
I would like to ask a couple of questions:
1) Which is the maximum number of atoms that Amber 10 can handle?
2) Can I modify this value when compiling the program?
I Thank you in advance for your advices.
Tommaso Casalini, Ph.D
CFA lab, Politecnico di Milano
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Received on Fri Apr 08 2011 - 02:00:04 PDT
