AMBER: how to feed dihedral angles of our choice to the linear sequence in amber8

From: priya priya <priyaanand_27.yahoo.co.in>
Date: Wed, 13 Sep 2006 10:02:33 +0100 (BST)

Dear
 
 I have loaded a linear sequence of 15 residue peptide....now i want to change the dihedral angles and want to start with the different conformation.
 Please suggest me the path for that.
 
 With Regards
 Priya
 
                                 
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Received on Sun Sep 17 2006 - 06:07:03 PDT
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