Dear Amber users and developers,
I would like to write out the pressure tensor through the NPT simulations.
I have found some inquiries about this on the Internet in 2009, which said
the pressure tensor could be printed if we edited the runmd.f file, but I
am not sure how exactly this could be done. I appreciate it if anyone could
help me with it. Thank you!
Best,
Mo
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Received on Fri Oct 26 2012 - 16:00:02 PDT
