Hi Monika, How to set the SPARKYHOME environment variable depends on what operating system you are using. On Windows you use Control Panel / Performance and...
Hi Fabian, The trouble is that your file of CORMA simulated peak intensities does not have the right format. Here's the format as described in the Sparky...
sorry if you have the same email twice, but I haven't gotten a copy of in my email account :P ... Hello, I'm trying to simulate an NOE spectrum using CORMA (cx...
Hi all It's bin a long time since I got some help from you guys.! Recently, I'm now ding NOE assignment using sparky I want to do it by comparing with some...
Hi Byoungkook Kim, I used Google to look up "cannot restore segment prot after reloc" and found a number of articles about this. It is related to new security...
Hi Tom, I have the same problem with sparky installation on Fedora core 5. Although I tried to use some commands as you suggested but still could not get...
Aloha, I had success on FC5 system by typing the following in the directory which contains the Sparky installation (ie, /usr/local/sparky): find . -name "*.so"...
Hi Sparky Users, How does one integrate diagonal peaks in 3D HNHA spectrum in SPARKY. When I try to do it by Gaussian fit method and default settings, the ...
Dear all, I am a novice for Sparky. I want to know how to delete the mis-assigned peaks from Resonance List (whose accelerator is rl)? For example, how could I...
Dear all, I am a novice for sparky. I want to know how to delete the mis-assigned peaks from Resonance List (whose accelerator is rl)? For example, how could I...
... did you try the delete button? sparky might seem to hang when you the this the first time after opening a project, but it does work. if you only want to...
... did you try the delete button? sparky might seem to hang when you the this the first time after opening a project, but it does work. if you only want to...
Hi Liwen, If there are no longer any peak assignments in the spectra you have opened in Sparky for some resonances you can delete the unused resonances with...
Hi, this is my first message in this forum! The question I've for you is: can I predict an NMR spectra from a protein structure (PDB file) with Sparky or other...
Hi Fil, No software can currently predict chemical shifts from a PDB model with good accuracy -- the calculations to model the magnetic environment of atoms in...
Hi Thomas, You wrote in June (Message #162) about next Sparky release candidate (3.113). I think you planned to include a bug fix for stip plot crash alongwith...
Thanks for your reply. And many many thanks for you providing people around the world with such an excellent NMR assignment program. It's interface is so nice!...
Dear Sparky users, I am new to SPARKY and need desperate help with these problems: I have partially assigned 15N-edited NOESY spectra and would like to use my...
Hi Betty, Open both N and C edited spectra in the same sparky session and save it as a Sparky project. This will create a combined resonance list. Now use 'xe'...
Hi Mandar, I made the former releases candidate Sparky 3.112 the official release. I put a new release candidate 3.113 on the Sparky web site that fixes the...
Hi Thomas, As Liwen wrote couple of days back, "Many many thanks for providing people around the world with such an excellent NMR assignment program". Me and...
hello....I'm starting using sparky and its very slow (really slow) refreshing the spectra window when you do any manipilations such as zooming. I read the 2...
Hi PP, Something from the Sparky manual which might make the difference: ########### Converting Bruker processed spectra to UCSF format If you process your...
Hello Mandar, thanks for that...it may help ..... in Windows XP how do I use that command to convert? in the Sparky Phyton shell? never used python!! sorry for...
Having problems with message search?
Fill out this form to ensure your group is one of the first to be migrated to the new message search system.
