Thank you, I had forgot to add one of -namePrefix
All the best,
Mehdi
________________________________
From: Charles Schwieters <[email protected]>
To: Mehdi Talebzadeh Farooji <[email protected]>
Cc: [email protected]
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: [email protected]
www: http://schwieters.org/cds
phone: (301) 402-4914 PGP key: http://schwieters.org/cds/pgp.txt
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