I have pulse programs which work great on our varian INOVA instruments, but when I transfer them to varian VNMRS I get error messages and/or decreased signal. Have any of you encountered this problem? I would really appreciate any ideas of what needs to be changed in the pulse program to make it VNMRS compatible. Thank you in advance!
Check if somebody has answered this question on NMRWiki QA forum
Did you find this post helpful? |
Similar Threads
Thread
Thread Starter
Forum
Replies
Last Post
A source of RPMs for several NMR-related programs
BioLinux-BR Project offers RPM packages for such popular programs as MolMol, PROCHECK and XPLOR-NIH.
Project description from its website:
BioLinux-BR is a project directed to the scientific community. Our intention is to create a Linux distribution for people with little familiarity with the installation of the operational system and mainly for people that do not know how they must proceed to unpack a program, compile and install it correctly.
For these reasons, we are giving our contribution, developing a Linux system that aims to be easy to use and still offering packages that...
nmrlearner
General
3
12-18-2014 09:29 AM
[Question from NMRWiki Q&A forum] What does ph2:r statement do in Bruker pulse programs
What does ph2:r statement do in Bruker pulse programs
Found a following statement in the pulse program called selnogp
p12:sp2:f1 ph2:r What does this do - specifically last bit of the second part - ph2:r the :r?
The first one - I understand shaped pulse at power sp2, shape spnam2 and length p12.
Looks like ph2 is the phase for the shaped pulse - is that right?
nmrlearner
News from other NMR forums
0
08-22-2010 02:30 AM
Programs for simulation of lineshape change due to chemical exchange
http://www.shokhirev.com/nikolai/abc/nmrtut/ik1.gif
1) A simple web server for prediction of effect of chemical exchange on NMR lineshapes can be found here.
2) TwoLineNMR and TwoSiteExchange
3) MEXICO from Alex Bain group.
Bryan Sykes's lab NMR programs: csi, gsc, orb, pjnmr, smartnotebook, etc.
Below is a copy of Software Development web.page of Bryan Sykes's lab
<center>
<table align=center border=0 cellpadding=0 cellspacing=15>
<td> http://www.bionmr.ualberta.ca/bds/Common/MacNMR.gif </td>
<td> <font size=+2>
Software Development
</font> Brian Sykes Lab
nmrlearner
General
0
10-03-2005 11:09 PM
Programs for alignment of protein NMR ensembles
If you need to align models in your NMR ensemble, you can use the following programs to do so. MolMol
- Official website
- Linux binaries from Patrick Finerty website
- BioXRay distribution
SuperPose server
Suppose
nmrlearner
Structural analysis
0
09-14-2005 07:04 PM
Bruker GFT-NMR pulse programs from Dr. Gao website
Download and description of pulse sequences for GFT spectroscopy are available on Dr. Xiaolian Gao website.
http://129.7.228.188/graphics/research_btm.gif
nmrlearner
NMR pulse sequences
0
07-30-2005 02:25 AM
Pulse programs
Pulse programs
Bruker pulse programs
Ad Bax's pulse sequence library
Ad Bax's note: This library contains recently published pulse sequences that have been tested on our equipment. By downloading, viewing or using any of them you acknowledge our rules as outlined in disclaimer and copyright.
Bruker pulse sequences from Gordon Rule
Gordon Rule note: ALL of these employ gradients for artifact suppression. None are sensitivity enhanced. In all HN experiments the water is suppressed by a watergate-type sequence. In some cases crusher gradients are also used. These sequences have been...