AMBER Archive (2000)

Subject: Merz-Kollman atomic radii for Cu and Fe

From: Dmitry M. Medvedev (dmmedvedev_at_ucdavis.edu)
Date: Tue Feb 22 2000 - 02:23:47 CST


Hello!

Can anybody tell me what values of Merz-Kollman atomic radii for Cu and Fe are
to be used for the RESP charge-fitting procedure?

Thanks,
Dmitry