It depends on the complexity of your restraint file but you can try: https://github.com/pokynmr/POKY/blob/master/User_Modules/upl_tbl_conversion_script.py
Best, Woonghee -- Woonghee Lee, I.E.I.P., M.S., Ph.D. Assistant Professor Department of Chemistry University of Colorado Denver 1151 Arapahoe St. (Science Bldg.) Rm 4128A Denver, CO 80217-3364, USA Office: +1-303-315-7672 [email protected]<mailto:[email protected]> https://poky.clas.ucdenver.edu https://poky.clas.ucdenver.edu/wlee-group https://clas.ucdenver.edu/chemistry/woonghee-lee Shipping/Mailing Address: Woonghee Lee 1201 5th St. UCD CHEM-194 P.O. Box 173364 (USPS) Denver, CO 80204, USA From: Niladri Ranjan Das <[email protected]> Reply-To: Xplor-NIH mailing list <[email protected]> Date: Thursday, July 1, 2021 at 11:56 AM To: "[email protected]" <[email protected]> Subject: Help required for Xplor-NIH format conversion Dear Team Members, I am a research scholar working in 3D modeling of protein structure from NMR NOESY experiments. I want to convert NOE distance restraints from CYANA to Xplor-NIH format. Any helper program/code would be useful. I am using Xplor-NIH as part of my research of deriving 3D protein structure from NOESY/J-Coupling constraints. Any help is appreciated. Thanks. Regards, Niladri. ________________________________ To unsubscribe from the XPLOR-NIH list, click the following link: Bad URL Removed - see why - https://ees.sps.nih.gov/services/Pages/Anti-Virus.aspx?SUBED1=XPLOR-NIH&A=1 ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
