On Mon, Sep 28, 2020, Jenny 148 wrote:
>Sir I could not find the terminal_monophosphate.lib in the AMBER18. How to
>load the 5' phosphate in such case?
Download and install AmberTools20. (You can use that in combination
with pmemd from Amber18 if needed.)
....dac
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Received on Mon Sep 28 2020 - 19:00:02 PDT
