Hello - I recently installed Sparky on my MAC (G4, OSX). When I attemp to delete picked peaks either from the spectral window or from the peak list I get the...
Hi Dan, Here's a note from the Sparky installation instructions for Mac: Delete key on Mac. The delete key on some Macs produces a backspace character when...
Hello, could anyone help me on how to calibrate the peak volume intensities to particular distances. In Felix we can select the NOE of 2 protons of known fixed...
Hello, thanks ...too bad..I don't have any of those programs. Sparky is too nice for me to belive that does not have such a thing :( So, what you do...you just...
Sparky do not have this option probably because it's not a good method to make structure evaluations. Aria and Cyana apply physical computations to correlate...
Has anyone attempted to get Sparky and Chimera working on recent Mac versions? Members of my group would find this extension very useful. Is it possible to...
Hi John, I could not get Sparky 3.112 to work with Chimera 1.2154 on Mac OS 10.4.8. That Chimera version will not even start on its own. Something must have ...
Aria is free but gives so many problems on installation..I cannot run it in a AMD-64 bit processor ... Besides you always want to check distances-peak volumes...
Hello everybody, I try to follow the instructions of the manual on how to: How to write your own Sparky extension I used their examples and as well the example...
Hi, I had Sparky up and running under an earlier version of Redhat Fedora, however, I've now upgraded to Fedora 5 and I'm getting the following error message...
Hi, I have several hsqc lists and I want to measure the ratios and error ranges of two selected HSQC peak lists. I only found Sparky provides script to obtain...
Hi Jack, There is something relevent on Art Palmer's website http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/nmr2modelfree.html Although its...
Hello All, Apologies if this problem has already been covered, but for some reason I am able to search through yahoo group archives only intermitantly today....
Hi John, I believe NMRDraw displays the contours using exactly the same method as Sparky. So the only explanation of the differences you see is that the...
Hi, Sorry but I haven't understood...why don't you put the visual plan just a little bit higher? In this way you see only strong signal, and the noise is under...
Usually, we adjust the phases of our spectra correctly in NMRDraw, and then display the spectra in Sparky. We sometimes find that the phases require slight...
I believe that if you need to adjust the phasing between NMRDraw and Sparky, then you are not phasing your spectra completely correctly. I do not think that...
sparky and NMRDraw should display the same data, so there should be no difference in phase between data displayed with sparky or NMRDraw. not all spectra are...
Hello gentleman, I have found 2 problems with sparky ... problem 1............. I recently created a file (chem. shift list)from sparky in XEASY format (xe)...
Dear PP, Concerning problem 2, it's probably only the additional 0 at the end; edit a line (nr. 234) in the xeasy.py script (...\sparky\python\sparky) to: ...
Hello again....thanks for your prompt reply ....as you can see below that fix created other problems and now on xeasy peak list there is only: "number of...
Hello PP, It seems to be necessary to adjust format, if you change values to add 0 at the end of each lines. ... format = '%4d %s %1d %1s %9.3g %8.2g %1s %1d...
Hello all, thanks for your inputs..indeed thats a good help. there is still some things are not right ... #modified: format = '%4d %s %1d %1s %9.3g %8.2g %1s...
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