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Chains A,B,C,D
- To: modeller_usage@listsrv.ucsf.edu
- Subject: Chains A,B,C,D
- From: Frederico Moreno <pepeumoreno AT yahoo.com.br>
- Date: Mon, 29 Jul 2002 18:42:35 -0300 (ART)
Hi,
Please, I'm trying to use a tetrameric protein
template, but I'm getting some trouble. The pdb file
show the chains A, B, C and D atoms positions. So what
do I have to change in my alingment an TOP files to
run modeller correctly?
Frederico Moreno
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