In article <373AEB98.3132328F at ns.net>, J. E. Maxwell <jaymax at ns.net> wrote:
>>>Hello,
>Would like to know what software packages readers have assessed as
>"good" for simulated annealing of macromolecules.
XPLOR was (and still is) used heavily by the NMR and X-ray
crystallography groups here in Cambridge.
Tim.
