Missing argument in _set_concentrations() function call

[PyLaRi24]

Description:
Loading metabolite concentration ranges for thermodynamic analysis from .json as well as from .xlsx fails due to missing argument 'replace_all' in the _set_concentrations() function call (Line 2258 as well as 2320 in main_window.py).

Reproduction:
Steps to reproduce the behavior:

1. Go to Analysis -> Thermodynamic Analysis -> Load concentration ranges [im M] (replacing all current values) or Load concentration ranges [im M] (amending current values) -> as JSON or as Excel XLSX
2. Select file
3. See error

Expected behavior:
Loading the concentration ranges Cmin and Cmax into the metabolite annotations.

Screenshots:

Please complete the following information:

• OS: MacOS Sequoia (ARM64)
• Python 3.10

Additional context
Resolved locally by adding replace_all argument in line 2258 and 2320 im main_window.py.

[Paulocracy]

Hello and thank you for letting us know of this issue :-) and thank you too for already finding its fix :D We'll implement it in CNApy's upcoming version.