New version: ComplexMixtures v2.11.0

[JuliaRegistrator]

• Registering package: ComplexMixtures
• Repository: https://github.com/m3g/ComplexMixtures.jl
• Created by: @lmiq
• Version: v2.11.0
• Commit: b89b7eeacdf22b7f873446e804e981dd79fcee34
• Reviewed by: @lmiq
• Reference: m3g/ComplexMixtures.jl@b89b7ee#commitcomment-149892234
• Description: Package to perform minimum-distance distribution analyses of complex solute-solvent interactions
• Release notes:

# New features

- Support for plotting 2D density maps as `heatmap` or `contour` (without filling), for `ResidueContributions` objects:

```julia-repl
julia> contourf(residue_contributions; oneletter=true)
```

![Image](https://github.com/user-attachments/assets/5b1997fb-796e-4203-8398-f952dd2c30ca)


```julia-repl
julia> contour(residue_contributions; oneletter=true)
```

![Image](https://github.com/user-attachments/assets/198704c3-6a94-4f6c-9149-dddc9ecfd9e1)


```julia-repl
julia> heatmap(residue_contributions; oneletter=true)
```

![Image](https://github.com/user-attachments/assets/7e0dfde7-3543-400e-a8b0-8bedcab78780)

# Bug fixes

- Some bug fixes related to plotting `ResidueContributions` with repeated or unsorted residue numbers (in combination with PDBTools.jl v2.1.3).
- Set maximum number of contributions by default when plotting contour plots, to avoid memory crashes (throws warnings).
- Fix example of 2D density map of example 3 of the documentation, where the terminal methyl groups where not shown.

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