Simulated annealing packages]

Tim Cutts timc at chiark.greenend.org.uk
Fri May 14 15:51:02 EST 1999


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.






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