AMBER Archive (2002)

Subject: leap for peptide

From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Fri Nov 22 2002 - 16:33:51 CST

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!
Sichun