AMBER Archive (2006)

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

From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Wed Sep 13 2006 - 04:02:33 CDT

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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