[AMBER] the prpblem in constructing the close circular DNA

From: llduan <llduan.itcs.ecnu.edu.cn>
Date: Mon, 25 Mar 2013 09:02:42 +0800

Dear amber committee
   I use the nab program (program_9.nab) to construct the circular DNA.
There is 87 base pairs in my pdb, but the program require " Num. of base
pairs must be multiple of 10\n". And I how to obtain the appointed
sequence of my pdb?
Thank you very much.

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Received on Sun Mar 24 2013 - 18:30:03 PDT
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