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Energies of amide p*-attached (filled triangles) and N-Ca s*-attached (circles) states as functions of the N-Ca bond length. The variable n controls the shape of the energy dependence of s. As of Volume 15, a number of issues per volume will be dedicated to Perspectives in Drug Discovery and Design and from time to time overviews will be included in `regular' JCAMD issues. The potential expressed in this form is in atomic (Hartree) units as are the radial position (Bohrs), dipole moment and polarizability parameters.

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