[AMBER] How to make restrt file for specific step

From: Thakur, Abhishek <axt651.miami.edu>
Date: Thu, 26 Jan 2017 19:52:58 +0000

Hi everyone,


I am doing aMD so after 10ns of production run I have extracted the lowest energy structure at around 50steps.

Can any one help me out, how to create restrt file for that particular step of MD.




Thanking you,

Abhishek
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Received on Thu Jan 26 2017 - 12:00:02 PST