>From: NAME: P Mark Henrichs
FUNC: Analytical Sciences
TEL: (215) 889-6059 <HENRICHSPM@A1@DSRGVJ>
To: "bruker-users-mail@bloch.cchem.berkeley.edu"@kodakr@mrgate@wpc
Does anyone have a lineshape program that puts out data in a form
suitable for reading with UXNMR? We have some simple chemical
exchange data we would like to model without having to reinvent
too many wheels.