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decomposition of CHNOPS works
```
m = getMolecule("H")
decomposeMass(m$exactmass, elements="H", maxElements = "H")
```
sodium however does not (in two ways)
**1)**
```
m = getMolecule("Na") ## th…
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### Summary
`kspace_style pppm/dplr` is quite slow in LAMMPS, significantly slowing down the MD simulation. A multiprocessing code running on CPU (or a GPU implementation) could speed-up significant…
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### The problem
I have a sensor providing `device class: volatile_organic_compounds_parts` which sees not supported, only volatile_organic_compounds seems supported yet.
It would be great if volat…
kusmi updated
1 month ago
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Hello,
Apologies for the constant questions about IDyOM! I'm having a tough time understanding the structure of the .ppm output files that contain the n-gram trees. My goal is to visualise the trees …
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I think there is a bug with the m/z window setting, perhaps at initialization.
I opened a new session and noticed that it was set to 5 ppm in the top right corner box. However, EICs pulled from th…
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Produce more correct estimates for PPM when Alaska is involved, either as both origin and destination (intra-AK) or as only one end of the move (inter-AK).
The costing details start on page 66 of […
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DAP-13: https://www.ietf.org/archive/id/draft-ietf-ppm-dap-13.html
From DAP-09, this will require (roughly):
- [x] Poll collection jobs with GET instead of POST. (DAP-10, [PR](https://github.com…
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https://github.com/blueghostuk/trainnotifier-server/issues/67
- [x] sub-regions ppm data isnt loaded until first interval refresh
- [ ] add charting
- [ ] support loading historic data
- [ ] table sor…
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Hello Paul, I'm sorry to bother you but I'm having a bit of a problem with the PPM library you made for Teensy 3.1. I hope you can help me solve this please.
I'm trying to use a single channel PPM bu…
fgm08 updated
8 years ago