[Xplor-nih] Promble with residual dipolar coupling

[孙 红宾]

Hi,
I am using residual dipolar coupling to refine protein structure in 
xplor-nih.I don't know which step to do grid search to find the values of 
Da and rhombicity using grid_search.inp. Before calculating using dipolar 
coupling or after?

_________________________________________________________________
ÓëÁª»úµÄÅóÓѽøÐн»Á÷£¬ÇëʹÓà MSN Messenger:  http://messenger.msn.com/cn