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Hi,
Great work with Coolprop ! I have been using the C# wrapper just fine, but then I'd like to call Coolprop from within Ironpython scripts ... Since I couldn't find a way to install Coolprop pyhton…
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Hi!
I am trying to use Coolprop in C# to calculate z and speed of sound with a given composition and at a given temperature and pressure. Under some conditions I get the error above. The composition …
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I get significant FPS drops during explosions with cl_lights 1. It's mostly noticeable during DM matches where you've got multiple rockets being fired etc. I know Yamagi is primarily a single player p…
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When I enter butane, for example, it tries to show this image  “
I think it should be a negative value as -1.45
I checked the source literature…
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See https://groups.google.com/forum/#!topic/coolprop-users/SKpXaqL42C8
Probably nothing we can do, but can't hurt to check.
ibell updated
8 years ago
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While running Avogadro 1.1.1 on a MacBook Pro, OS Yosemite (10.10.5), optimization of something as simple as butane is slow and hesitant. It takes several requests to optimize before it does optimize …
cryos updated
8 years ago
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If you want to draw e. g. butane, you have after the first step ethane. Now you can only add atoms on the very first atom. Clicking left on every other atom leads to a double bond, further clicking to…
cryos updated
8 years ago
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The butane example shows that there is a problem in calculating the angle energy:
1. [Energy vs time](https://www.dropbox.com/s/t55qdjnxnt01jyh/Eterms_vs_time.pdf?dl=0)
2. [model_builder vs gromacs en…
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While running Avogadro 1.1.1 on a MacBook Pro, OS Yosemite (10.10.5), optimization of something as simple as butane is slow and hesitant. It takes several requests to optimize before it does optimize …