leap for peptide

From: Sichun Yang <syang_at_physics.ucsd.edu>
Date: Fri 22 Nov 2002 14:33:51 -0800 (PST)

Dear Amber Users,

I am creating a 10-residue peptide by leap.
What I want is to set the position of the first and last residues with a
particular value
(e.g.: the CA atom of the residue).

Any suggestion to achieve that?

Thank you for your attention!
Received on Fri Nov 22 2002 - 14:33:51 PST
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