Simulated annealing packages]

Tim Cutts timc at
Fri May 14 15:51:02 EST 1999

In article <373AEB98.3132328F at>, J. E. Maxwell <jaymax at> wrote:
>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.


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