Dear Charles, I apologize for so many emails, I was wondering if there is any tcl script for conversion of 2D spectrum.
All the best, Mehdi ________________________________ From: Charles Schwieters <charles at schwieters.org> To: Mehdi Talebzadeh Farooji <mahditzf at yahoo.com> Cc: xplor-nih at nmr.cit.nih.gov Sent: Friday, March 2, 2012 5:17:55 PM Subject: Re: [Xplor-nih] Xeasy to xplor format Hello At Fri, 2 Mar 2012 22:11:02 +0000, Mehdi Talebzadeh Farooji wrote: > > Dear Charles, > > Thank you very much for your help; the initMatch3dC.tcl for the conversion of > 13C peaks worked very fine, I applied the same modifications on > initMatch3dN.tcl however when I tried with 15N peaks there was another error > message: > "Missing required flag -namePrefix > Neither -pot or -peakList defined in call to correctUpBoundsForMethyls" > > I checked the log file in the beginning it reads the peaks but it stops and > gives error message: > "Neither -pot or -peakList defined in call to correctUpBoundsForMethyls >? ? while executing Did you add the ? -namePrefix 3dn option to the call to process3dXeasyPeakTable? Charles -- Charles Schwieters? ? email:? Charles at Schwieters.org ? ? ? ? ? ? ? ? ? ? ? www:? ? http://schwieters.org/cds phone: (301) 402-4914? PGP key: http://schwieters.org/cds/pgp.txt -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20120302/8aff7e7a/attachment.html
