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Messages - aliwang

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1
Excellent, Malcolm.

I just installed SD v.3.0.1 (and fresh copies of your 2nd Edition Spin Dynamics textbook arrived a few days ago).

Andy

2
Dear Malcolm,

I am using:

Mathematica 11.1.1.0
SpinDynamica version 2.14.3

When trying to use PlotLabel *and* SpinDynamica, I get the following error:
The specified setting for the option FontSize cannot be used.

My regards,
Andy

3
Excellent, Malcolm!

Thanks so much,
Andy

4
Hello Malcolm,

I am using version 10.4.1.0.

I am relieved you reproduced my observation. I was starting to think that I must be getting a bit soft in the head.

Enjoy your summer break,
Andy

5
Hello Malcolm,

Thank you for getting back to me on this question (and my chemical exchange question on a separate post).

I just did as you suggested, and attached a screenshot of the outcome. I started up the Mathematica program and typed the example from scratch into a new notebook.

I even re-downloaded your latest version of SpinDynamica.

Puzzling!
Andy

6
Examples / Re: Chemical exchange in an AB system
« on: July 16, 2016, 04:39:06 PM »
Dear Malcolm,

Is there a way to adapt this module so that chemical exchange can be studied using Trajectory? It would be fantastic if we could use SpinDynamica to simulate CPMG pulse trains as a function of RF power on systems undergoing a range of chemical exchange regimes.

My best respects,
Andy

7
Dear SpinDynamica Team,

I am using version 2.14.2. (Outstanding program!)

When I run the example on page 49 of SD2.12-part2 of the manual, instead of getting decoupling for the first 0.1 s of the FID (as seen in the example), I get it for the last 0.1 s.

I cannot figure out why, and would be grateful for any insights into the problem. A notebook reproducing the example in the manual is attached to this post.

My best respects,
Andy

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