On Thursday 20 July 2006 04:01, sandramike_05 wrote:
Dear everyone,

Ive been using SPARKY for a while and I am interested in using MARS
is a program for robust automatic backbone assignment of 13C/15N
labeled proteins (curtesy Markus Zweckstetter, Max Planck Institute
for Biophysical Chemistry, Germany).

Can any one let me know how to create a chemical shit table which is
compatible with MARS? What are the commands involved? Your reply is
highly appreciated.

Thank you
SM