Subject: Peak list (Sparky format) from chemical shift data of BMRB (NMR Star) format
From: ankit gupta
Date: Jun 16, 2008

Next: 517


Hi All,

I have mailed earlier in the group but it seems my mail didnt reach anyone. I have been trying to get peak lists that can be read in sparky (list format) from NMR-STAR format( BMRB-deposited format for NMR). I want to compare my HSQC spectrum by overlaying peaks that were determined earlier. Does anyone has any written script for this? Any other program available online?

Ankit