This little group is opened up to facilitate experience exchaning and discussing for sparky user. Sparky, a NMR spectrum peakpicking, assignment software, can be download at ucsf(http://www.cgl.ucsf.edu/home/sparky/).

The process from NMR data to the final structure calculation includes the following components. The raw data(fid or ser)-->use "NMRPipe" to do the Fourier transform et al.-->output to "Sparky" ucsf format, and do peak picking, volumn intergating et al-->output the noe peak volumn infomation to ARIA to do the structure calculation, and if you are lucky, the final structure can be got.

The nmrpipe's group "nmrpipe", the aria's group "aria-discuss" can be found in Yahoo-Groups too. I recommend you guys whose major is biomolecular NMR join these groups.