[AMBER] second structure

From: Sepideh Jafari <sepidejafari71.gmail.com>
Date: Fri, 17 Dec 2021 21:12:35 -0600

Dear amber users,

Would you please help me with the second structure script during molecular
dynamic simulation in amber?

Thank you in advance.

Best,
Sepideh
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Received on Fri Dec 17 2021 - 10:00:02 PST