Subject: RH command
From: Tiago Pais
Date: Mar 28, 2006

Next: 93


Hi,
I have a series of HSQC spectra that I am using to calculate
relaxation parameters for my protein.
However, when I use the RH command to integrate the peaks in the
series of spectra, the program stalls after the 10th peak!!I have
more than 100 peaks to integrate.
I am using the spectra in the ucsf format and I load all the spectra
I want to integrate. Then I load the peak list in the firs and run
the RH command with all the parameters chosen in the setup menu of
the RH box.
What am I doing wrong?Why does the program stalls?

Thank you in advance

Tiago