[AMBER] nastruct command query

From: Athena N <athena.nas01.gmail.com>
Date: Fri, 26 Jun 2020 00:55:31 +0530

Respected group members,

I have run a 500ns simulation run on a DNA duplex and want to analyze some
parameters like groove width. I have no idea how to use the nastruct
command. Since I am a beginner, I don't have much idea about how to use the
output nc trajectory file to do these. I have read that we can use AMBER
for all these analysis like 3DNA does. Could anyone give me some idea of
using the nastruct command?


Thank you. Regards
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Received on Thu Jun 25 2020 - 12:30:02 PDT
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