Hello,
We're having trouble with our ATMA. Sometimes it is quick to converge
(>1 minute), however it often runs for half an hour even and rejects
values that are close to a minimum.
Does anyone know if there are options to reduce the number of steps in
the optimization (possibly in 'atmopt') ? Throughput with the chemists
is becoming an increasing problem and we would be glad to keep the
motors from being turned too much without much benefit.
many thanks and best wishes,
Brian
(If useful, we’re running ICON-NMR 3.5 and XWIN-NMR 3.6 through a linux
PC.)
Received on Wed Feb 14 2007 - 12:00:19 MST