[AMBER] nastruct and modified base pairs

From: Kenneth Huang <kennethneltharion.gmail.com>
Date: Wed, 25 Mar 2020 14:47:01 -0400

Hi all,

Has anyone had any luck in using nastruct to look at modified base pairs
with missing heavy atoms, ie inosine or 2-aminopurine? I've tried using the
resmap function, but it keeps throwing up a missing atom error flag.



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Received on Wed Mar 25 2020 - 12:00:01 PDT
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