Hallo dear simpson users Has somebody experience with base line correction? I have "fbc" in my input file and get this message: fbc: Not implemented yet. Must...
Hi, I am trying to install simpson and simmol on a Red Hat Linux machine. I am getting the error message, simpson: error while loading shared libraries:...
Hi Neeraj, You must have Tcl (version 8.4) installed on your computer in order to run simpson. From your error message it looks like you haven't got the...
Dear All Has somebody experience in errors intermpretation in output file after MINUIT minimization. How column "ERROR" in matrix of fitted values correlates...
Hallo All I do not understand how the "frms " command works I created 4 *.spe test files, each one is of constant amplitude, and each of them is repetition of...
you can now officially call me Dr. :) Took me about 2 months, but after calling these guys 1-801-697-0461 they helped get me setup and get fully...
skye-ollmann780@...
Jul 7, 2006 12:46 pm
579
This four step guide will give you the foundation you always wanted. Learning the basics in handling stocks. This guide will help anyone, interested in getting...
Now I am performing a simpson simulation containing a Al atom, and I only need to cosider the central trnasition of Al. But I'm not detecting in the Al...
Dear Thomas, I am wondering whether we have found a bug in Simpson. Attached please find an input file calculating the CP signal from 1H to 27Al. As an ...
NMR information is not easy to spread around. I have decided to make an NMR related news list, mostly to relay job or post-doc offers, conferences etc... This...
This four step guide will give you the foundation you always wanted. Learning the basics in handling stocks. This guide will help anyone, interested in getting...
Hi Jerry, I hope you don't mind me answering the question instead of Thomas. The problem is that you have chosen your maxdt too large. Your largest rf field...
Dear Sylvian, the phase of the receiver is the main problem you face when yau are using a "foreach" loop. In order to get rid of that I did this pulse...
Hello All, Has anyone been able to compile the simpson program on and Opteron system running Fedora. I can run the configure okay like this configure...
Dear all, I have a problem while using the command "acq". I don't understand why using this simple Hahn echo experiment the acquisition works only if the sw...
Scott, I had a similar problem in building it for the Mac. In my case I went to Apple and found the file and put it in the f2c directory. Once you have it then...
This four step guide will give you the foundation you always wanted. Learning the basics in handling stocks. This guide will help anyone, interested in getting...
This four step guide will give you the foundation you always wanted. Learning the basics in handling stocks. This guide will help anyone, interested in getting...
Hello, After the pulse the density matrix remains the same (I1z) Why? Do I need to declare the offset? THANKS FAB spinsys { channels 23Na nuclei 23Na ...
you have your pulse width set to 500 ns. try 5 us. fabio_a_b wrote: Hello, After the pulse the density matrix remains the same (I1z) Why? Do I need to declare...
Dear users, I would like to know whether it would be possible to simulate a pulse sequence with gradients using SIMPSON.If yes, any references available? ...
Greetings! I've been trying to compile SIMPSON on a MacBook Pro, one of the new Intel-powered macs. I have fink installed, updated, and all the necessary...
Geoff, I haven't tried to build on the intel yet, but I see the same problem for 10.4.x for simpson-1.1.1. What you have to do is go into c,.c and cmdiag.c and...
Hi Andy. It just stopped there for now, so I imagine I have some other surprises in store for me. I'll try visiting the .c files to make the variable change...
Here is what I have for notes; Simpson-1.1.1 changes needed for 10.4.x 1) have darwinports install glib-1.2.10 and gtk-1.2.10 a) this gets put in /opt/local so...
Dear colleagues, Can anyone guide me in the right direction as to how to make Bruker data readable in Simpson? I've downloaded DMFIT, but haven't figured ...
Hi Kamal, I have been working on a couple of scripts – they are not yet completely debugged, but work reasonably. I have attached them to this email. Thomas ...
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