AMBER: substitute missing residues?

From: Wai Keat Yam <>
Date: Fri, 10 Jun 2005 01:20:29 -0700 (PDT)

Dear all,

Hello there.

I have a macro system that I need to simulate which
has approximately 100 missing residues. However, I am
only interested in one spesific site at the end of my
simulations. So, my question is do I need to
substitute all of the missing residues? All of the
missing residues are not at the site, or near the site
that I am interested in.

Thanks a lot.


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Received on Fri Jun 10 2005 - 09:53:01 PDT
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