Dear Friends I processed 3D edited NOESY in the nmrpipe and try to convert to sparky format. I used following command line to make all ft3 files into one
[Question from NMRWiki Q&A forum] Problem running spincad (vnmrj command)
Problem running spincad (vnmrj command)
When I try to launch the spincad utility in the command line of VNMRJ v. 2.2c I get the following error:
Error in startup script: invalid command name "init_balloons" while executing "# Compiled -- no source code available error "called a copy of a compiled script"" invoked from within "tbcload::bceval { TclPro ByteCode 1 0 1.3 8.3 223 0 2963 356 5 0 1448 1 12 223 223 -1 -1 2963 w*
nmrlearner
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10-17-2011 08:50 PM
[Question from NMRWiki Q&A forum] Tuning and matching problem on atma command
Tuning and matching problem on atma command
hello nmr wikier I am using Z-gradiant BBI probe on bruker AV-500 since last weak I am facing tuning and matching problem both by atma command and manually atmm command.ON atma command it is abroted in all standard sample and on atmm the coarse button did not arive only fine button active on proton channel while carbon channel work fine and befor reaching in mid of the curve the button reaches at end and curve goes away from center.I have tried by enlarging wbsw by 2o 40 60 but it is not working.I have also tried all command which are in BASH...
nmrlearner
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10-05-2011 08:57 PM
[NMRpipe Yahoo group] Re: Command problem
Re: Command problem
Hi Eldho, I'm not sure that a simple redirect will work. Here's the three line script I've been using for the same thing. Cheers, Andrew #!/bin/csh xyz2pipe
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07-05-2011 06:01 PM
[NMRpipe Yahoo group] Re: Command problem
Re: Command problem
there should be a space after '-in' ? ... -- Peng Ji
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07-02-2011 05:30 PM
[NMR Sparky Yahoo group] Re: problem using kr command in AutoAssign
Re: problem using kr command in AutoAssign
... Could it be that the header of your *.ucsf file is incorrect? use: %> ucsfdata hnco.ucsf to check if the header has the right
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nmrlearner
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05-16-2011 08:22 AM
[NMR Sparky Yahoo group] problem using kr command in AutoAssign
problem using kr command in AutoAssign
Dear All, I am trying to use restricted peak picking command (kr) of Auto Assign. What I am doing is that - first I am picking peaks in 1H-15N HSQC spectra and
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nmrlearner
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05-16-2011 08:22 AM
[NMR Sparky Yahoo group] Re: problem using kr command in AutoAssign
Re: problem using kr command in AutoAssign
... Could it be that the header of your *.ucsf file is incorrect? use: %> ucsfdata hnco.ucsf to check if the header has the right
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nmrlearner
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02-09-2011 08:23 PM
[NMR Sparky Yahoo group] problem using kr command in AutoAssign
problem using kr command in AutoAssign
Dear All, I am trying to use restricted peak picking command (kr) of Auto Assign. What I am doing is that - first I am picking peaks in 1H-15N HSQC spectra and
More...