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Hi Brian,
Thank you for sharing the modified DNDC exe version. I was looking for a way to change the grain filling parameter and it's great to see that your latest version is having that feature. F…
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**Platform**: `Android 10`
**Build**: `release build 126.2`
**Issue**: When using launch pads from one sector to send items to another sector, the items will not be sent to the selected sector u…
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Hi,
I am sorry for posting all of these, but I think I must be really close to having an output! I ran into a `Cholmod error 'problem too large' at file ../Core/cholmod_dense.c, line 102` when runn…
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Dear Niccolo, I am trying to perform `ATPRK` to downscale nighttime lights using only one target variable (i.e. 1 image at finer scale). I am using your code as a guidance. So, based on your code, wha…
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Sometimes the MLE of a parameter will be at or very close to a bound. This can make SE calculations unreliable. It also depends on the bounding function used (whether -hbf was invoked).
It would be…
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While running CARACal on data from two different observations (for the same source) one of them had a *silent* crash of meqserver while predicting the BPCAL (0408) custom model. As you can see below, …
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Heater simulation is not recognized in HomeDash app
Thanks for a really nice plug-in. Works really good and is easy to use and setup.
I use Sonoff TH16 to control my electrical heaters and your…
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We should start considering what features we want to include in the next release after 7.6 (whatever we end up calling it). Here's my first pass at reviewing open feature requests. To start with, he…
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Is it possible to run simulation of a molecule in any solvent? if so , could you please let me know the process?
The conventional force field have templates for amino acid residues but not for small …
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Hey, everybody. I have encountered one problem when using dynamical systems. There are some cases that one want to use fixed time step solvers instead of adaptive ones with TOL while simulating contin…