Dear all, I am not being able to understand how to use the 2D projection of 3D spectra for eg HNCA,HNCOCA etc for correcting my 3D spectra in sparky while
[NMR Sparky Yahoo group] Re: Sparky on Ubuntu 11.04 problem
Re: Sparky on Ubuntu 11.04 problem
add the following line to your .bashrc export PATH=$PATH:/usr/local/sparky/bin good luck On Sat, May 14, 2011 at 12:51 PM, unclecheong2000 < ... -- Peng Ji
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nmrlearner
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05-16-2011 08:23 PM
[NMR Sparky Yahoo group] Re: Sparky on Ubuntu 11.04 problem
Re: Sparky on Ubuntu 11.04 problem
You probably just need to verify that /usr/local/sparky/bin/ is in your executable path. Josh
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nmrlearner
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05-16-2011 08:23 PM
[NMR Sparky Yahoo group] Sparky on Ubuntu 11.04 problem
Sparky on Ubuntu 11.04 problem
Hi All, I am new to Sparky, I follow the installation instruction by typing "tar zxf /tmp/sparky-linux2.6.tar.gz" in a Ubuntu 11.04 machine to the suggested
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nmrlearner
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05-16-2011 08:23 PM
[NMR Sparky Yahoo group] problem using autoassign in sparky
problem using autoassign in sparky
Dear all, I am not being able to understand how to use the 2D projection of 3D spectra for eg HNCA,HNCOCA etc for correcting my 3D spectra in sparky while
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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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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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0
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...