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Hi everyone,
I was wondering if anyone has experience running MOM6/ a C-grid model at resolutions coarser than 1-degree. My group is looking to use the wetting and drying scheme in MOM6 for deglacial…
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Hi, I am experiencing the following issue when trying to install the package from GitHub:
Compiling proc-macro2 v1.0.79
error: linking with `x86_64-w64-mingw32.static.posix-gcc.exe` failed: exit c…
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Upon entering a down ramp sensor temp stayed same temp got stuck at 805 degrees c it went into a hold or something and did not down ramp heater turned off though I had to restart pi for it to read tem…
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Hello, I was really glad to see the DIA features incorporated in FragPipe.
Our laboratory uses MMTS rather than iodoacetamide to alkylate Cys side chains. (https://www.unimod.org/modifications_vie…
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**Summary**
Allow users to input general triclinic boxes and atom configurations to LAMMPS, and likewise produce analogous outputs.
Background:
A general triclinic (tri) simulation box has a…
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Hello there,
a very promising concept your work is based on - I would really like to try the algorithms myself!
However I am not experienced in _C++_.
Could you please supply a minimal reprodu…
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SELECT
d.id,
d.finish,
d.decklist_hash,
cache.active_date,
cache.wins,
cache.losses,
cache.draws,
cache.color_sort,…
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I am loading thermo .raw files onto the DIA-NN input box but it is giving this error message :
[0:15] File #1/1
[0:15] Loading run C:\users\user\Downloads\19012024.raw
No MS2 spectra: aborting
E…
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As mentioned here in https://github.com/compomics/searchgui/issues/107 it would be great if we can pass PeptideShaker outputs to moFF via CLI. We could either pass the zip file or a special PS output …
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Hi,
This is a bit off topic, I hope you do not mind.
I have the feeling you managed to use the IAPI directly in python, with wimms-fusion, but the code is not public yet.
This is something I am s…