There are three general approaches to molecular replacement:
1. rotation-translation algorithms: these divide the 6-dimensional
problem of placing a replacement model in the ASU into two
sequential 3-parameter searches, which, if it works, converges more
quickly than a 6-dimensional sear
Hi Lisa,
I would start with learning AMoRe. It is relatively simple, runs fast and uses
little memory, so you can experiment easily with lots of parameters. It is also
relatively easy to modify the parameters, radii etc. and get a feel for which
ones to use. If after a few days or weeks you und
