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
More...
nmrlearner
News from other NMR forums
0
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
More...
nmrlearner
News from other NMR forums
0
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
More...
nmrlearner
News from other NMR forums
0
05-16-2011 08:23 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
More...
nmrlearner
News from other NMR forums
0
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
More...
nmrlearner
News from other NMR forums
0
05-16-2011 08:22 AM
[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
More...
nmrlearner
News from other NMR forums
0
02-17-2011 09:44 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
More...
nmrlearner
News from other NMR forums
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...