Skip to search.

Breaking News Visit Yahoo! News for the latest.

×Close this window

nmr_sparky

The Yahoo! Groups Product Blog

Check it out!

Group Information

  • Members: 373
  • Category: Chemistry
  • Founded: Jul 8, 2005
  • Language: English
? Already a member? Sign in to Yahoo!

Yahoo! Groups Tips

Did you know...
Hear how Yahoo! Groups has changed the lives of others. Take me there.

Messages

Advanced
Messages Help
Messages 859 - 888 of 888   Oldest  |  < Older  |  Newer >  |  Newest
Messages: Simplify | Expand Author Sort by Date ^
859 Marco Sette
m77it Send Email
Oct 20, 2012
9:13 am
Many thanks!!! I will try. Marco Dr.Marco Sette, Ph.D. Department of Chemical Sciences and Technology University of Rome, "Tor Vergata" via della Ricerca...
860 werkawi Send Email Oct 22, 2012
5:01 pm
861 ldfinger Send Email Nov 20, 2012
1:02 pm
Hi everyone. I have recently decided to start using Sparky and the MARs server for assignment for reasons I do not want to get into right now, but would love...
862 charles_stevens@...
charles_stev... Send Email
Dec 11, 2012
10:20 pm
I am having trouble with importing two 3D spectra into sparky. when I open the processed (h(cco)nh & cc(co)nh) data in nmrDraw, the files look great, but after...
863 Do, Quynh Hoa
hoa_ibt Send Email
Dec 12, 2012
6:37 pm
Hello Charlie, Did you check again other part of your macro? Here is the code that I used to convert Pipe format to UCSF format. It works and gives nice...
864 zamorach Send Email Dec 12, 2012
7:19 pm
Hello! Today I've runned Sparky in Windows 7 for the first time and I've encountered a problem. When I try to open the files I've been working with in other PC...
865 charles_stevens@...
charles_stev... Send Email
Dec 12, 2012
9:18 pm
Hello Andrew and Hoa, Thank you for your replies. I have tried both methods that you had suggested and the result is the same as what I was getting from my...
866 Do, Quynh Hoa
hoa_ibt Send Email
Dec 13, 2012
11:38 am
Hello Charlies, I have a look at your macro and wonder why you need to use FT and SP for z dimension 3 times of each? Once, by mistake I used 2 times for FT...
867 Andrew
afowler13 Send Email
Dec 13, 2012
4:28 pm
Hi Charlie, I had figured you probably had converted other spectra using the same method, but it was worth a shot. In any case, I've had a look at your...
868 charles_stevens@...
charles_stev... Send Email
Dec 13, 2012
10:22 pm
Hi Andrew & Hoa, Thank you for your replies, I am still fairly new to NMR, and have a ways to go before I understand it completely, and I really appreciate...
869 thakurabhay29 Send Email Jan 18, 2013
2:44 am
Hi all, Although it sounds silly, but the arrows (you can see as elongated triangle) connecting peaks and their labels in Sparky sometimes mess up the whole...
870 Martin Ballaschk
ballaschk@... Send Email
Feb 8, 2013
5:25 pm
Dear Sparky users, after assigning a protein in CCPN I want to move the NH/N assignment of my "root" spectrum (HSQC) to Sparky. What does it need for that? *...
871 nichtverstehen Send Email Feb 8, 2013
6:19 pm
That peak list looks close to what Sparky will want. The only problems you might have is that Sparky will expect w1 to be 15N and w2 to be 1H, which is more of...
872 Martin Ballaschk
ballaschk@... Send Email
Feb 8, 2013
6:19 pm
I found the rp function ... nevermind my question. Now I have some referencing problems, but that should be easy to fix. ... -- Martin Ballaschk AG Schmieder ...
873 Martin Ballaschk
ballaschk@... Send Email
Feb 8, 2013
10:13 pm
Hi Kari, thanks for the help. There is some flexibility in the CCPN export routines, and I could easily reverse the order of the column. Now after using "rp"...
874 nichtverstehen Send Email Feb 8, 2013
10:23 pm
You're welcome. When you open Sparky there should be a "Pointer mode" window that pops up. There are shortcuts for each of the modes using the Function keys on...
875 Tom Goddard
goddard@... Send Email
Mar 9, 2013
7:57 pm
Hi Aikaterini, I installed XQuartz version 2.7.4 on my Mac OS 10.8 (Mountain Lion) machine http://xquartz.macosforge.org/landing/ and Sparky 3.115 ran without...
876 Tom Goddard
goddard@... Send Email
Mar 15, 2013
6:29 pm
Hi Santosh, Sparky uses the fonts specified near the top of the resource file sparky/lib/Sparky The menus would probably be the "normalFont&quot; specified as...
877 Ravi
ars5913 Send Email
Apr 4, 2013
5:58 pm
Dear Tom How did you solved the space problem of Sparky 3.115 in defining the path. I have installed sparky but when I type the command sparky in terminal it...
878 Tom Goddard
goddard@... Send Email
Apr 4, 2013
6:08 pm
Hi Ravi, I start Sparky on the Mac by double-clicking the icon. I can start it from a terminal like so /Users/goddard/Desktop/Sparky&#92;...
879 Marco Sette
m77it Send Email
May 7, 2013
8:19 am
Dear all, I just got sparky on a laptop running ubuntu12.04 but, after unpacking and moving to the bin directory the command sparky says sparky: Command not...
880 Martin Ballaschk
ballaschk@... Send Email
May 7, 2013
5:48 pm
Hi Marco, did you try to run sparky directly from the directory you put it in? e.g. cd /usr/local/sparky/bin/ (or whereever you put sparky) ./sparky So if...
881 Marco Sette
m77it Send Email
May 7, 2013
6:41 pm
Hi Martin, I forget the "./" ............ Now everything works!!! :) Thanks for your help Marco Dr.Marco Sette, Ph.D. Department of Chemical Sciences and...
882 pancham
kandiyal_mpharm Send Email
May 9, 2013
4:22 pm
Dear sir/Madam, I am a sparky user and using this software for 2D NMR assignment....I used this software many time...I am facing a problem in ucsf file of 2D...
883 Marco Sette
m77it Send Email
May 9, 2013
6:33 pm
Hi Pancham, did you check the acquisition parameters you used to record the spectrum? Best, Marco Dr.Marco Sette, Ph.D. Department of Chemical Sciences and...
884 Mandar Naik
mantrinaik Send Email
May 10, 2013
5:19 pm
Hi, Additionally, please post the output of ucsfdata program, which you can find in the bin folder of Sparky installation. Something like, ucsfdata TOCSY.ucsf...
885 Yala
jarmadushanka Send Email
May 13, 2013
5:55 am
Hi All, I am new to Sparky. I am trying to use NCO, NCACO and NCOCA spectra to get assignment for protein structure. If anybody has proper instruction to do...
886 Demers, Jean-Philippe
jpdemethyl Send Email
May 13, 2013
5:55 am
Hello Pancham, You can apply a chemical shift correction to your TOCSY spectrum using your ROESY spectrum as a reference: - First, do the peak picking of a few...
887 Mandar Naik
mantrinaik Send Email
May 13, 2013
5:28 pm
Hi, His problem was in the nmrPipe processing script and has been resolved. According to me (after having seen his data), what you have suggested would not...
888 Marco Sette
m77it Send Email
May 18, 2013
11:30 am
Hi, when I use the sp command with HNCO (and HNCACO) and HNCA (and HNCOCA) the strips are not contiguous since the C13 chemical shifts are very different. Is...
Messages 859 - 888 of 888   Oldest  |  < Older  |  Newer >  |  Newest
Add to My Yahoo!      XML What's This?

Copyright © 2010 Yahoo! Inc. All rights reserved.
Privacy Policy - Terms of Service - Guidelines NEW - Help