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RDKit converter inferring #4305

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@cbouy cbouy commented Sep 29, 2023

Fixes part of #3996

Changes made in this Pull Request:

  • Refactored the RDKit converter code to move the inferring code in a separate RDKitInferring module. The bond order and charges inferer has been move to a MDAnalysisInferer dataclass in there.
  • Renamed NoImplicit parameter to implicit_hydrogens and added a separate inferer argument (defaults to MDAnalysisInferer(). Passing NoImplicit to any of the relevant functions will issue a warning and make the necessary arrangements to execute the code in a backwards-compatible way (i.e. implicit_hydrogens=not NoImplicit and if NoImplicit is False: inferer=None).
  • Added TemplateInferer that wraps around RDKit's AssignBondOrdersFromTemplate. There's an additional adjust_hydrogens parameter that when set to True allows one to assign bond orders from a template molecule with implicit hydrogens to an input molecule with explicit hydrogens (which won't work with the base AssignBondOrdersFromTemplate for charged molecules where the charged atom has a hydrogen). I originally had this code in ProLIF for dealing with PDBQT inputs, figured it would be worth here as well.
  • Added RDKit's rdDetermineBonds inferring wrapper as showcased here.

PR Checklist

  • Tests?
  • Docs?
  • CHANGELOG updated?
  • Issue raised/referenced?

Developers certificate of origin


📚 Documentation preview 📚: https://mdanalysis--4305.org.readthedocs.build/en/4305/

@pep8speaks
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pep8speaks commented Sep 29, 2023

Hello @cbouy! Thanks for updating this PR. We checked the lines you've touched for PEP 8 issues, and found:

Line 67:80: E501 line too long (82 > 79 characters)
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Line 331:80: E501 line too long (104 > 79 characters)
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Comment last updated at 2024-08-26 15:54:51 UTC

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github-actions bot commented Sep 29, 2023

Linter Bot Results:

Hi @cbouy! Thanks for making this PR. We linted your code and found the following:

Some issues were found with the formatting of your code.

Code Location Outcome
main package ⚠️ Possible failure
testsuite ⚠️ Possible failure

Please have a look at the darker-main-code and darker-test-code steps here for more details: https://github.com/MDAnalysis/mdanalysis/actions/runs/10563005550/job/29262240571


Please note: The black linter is purely informational, you can safely ignore these outcomes if there are no flake8 failures!

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codecov bot commented Sep 29, 2023

Codecov Report

Attention: Patch coverage is 98.49057% with 4 lines in your changes missing coverage. Please review.

Project coverage is 93.61%. Comparing base (d73995a) to head (31964b4).

Files Patch % Lines
package/MDAnalysis/converters/RDKit.py 95.91% 0 Missing and 2 partials ⚠️
package/MDAnalysis/converters/RDKitInferring.py 99.06% 0 Missing and 2 partials ⚠️
Additional details and impacted files
@@             Coverage Diff             @@
##           develop    #4305      +/-   ##
===========================================
- Coverage    93.62%   93.61%   -0.01%     
===========================================
  Files          173      186      +13     
  Lines        21419    22575    +1156     
  Branches      3978     4004      +26     
===========================================
+ Hits         20053    21134    +1081     
- Misses         903      976      +73     
- Partials       463      465       +2     

☔ View full report in Codecov by Sentry.
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@orbeckst orbeckst added the hackathon part of a MDAnalysis coding event label Oct 10, 2023
@cbouy cbouy force-pushed the rdkit-converter-inferring branch 3 times, most recently from 8620085 to ba1714a Compare December 14, 2023 21:03
@cbouy cbouy changed the title [WIP] Rdkit converter inferring RDKit converter inferring Dec 17, 2023
@cbouy cbouy marked this pull request as ready for review December 17, 2023 13:36
package/pyproject.toml Outdated Show resolved Hide resolved
package/MDAnalysis/converters/RDKitInferring.py Outdated Show resolved Hide resolved


@dataclass(frozen=True)
class MDAnalysisInferer:
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No code changes here apart from refactoring all the different bond order inferring functions under this class, a deprecation warning if specifying max_iter anywhere else than in __init__, and some code formatting with black

----------
template : rdkit.Chem.rdchem.Mol
Molecule containing the bond orders and charges.
adjust_hydrogens: bool, default = True
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Just checking that the default to True sounds reasonable to everyone? Otherwise if you have a charged mol you'll need to add explicit hydrogens on the template to have an exact match with your input mol which may be a bit of a pain.
This was originally in ProLIF to read PDBQT files as valid RDKit mols, happy to add it here (and should be fine license-wise)


def __call__(self, mol: "Chem.Mol") -> "Chem.Mol":
new = Chem.Mol(mol)
DetermineBondOrders(new, charge=self.charge)
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RDKit now also has a DetermineBonds which could be interesting to add as an alternative to guess_bonds? Or at least in the RDKitConverter which requires bonds anyway

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IAlibay commented Dec 18, 2023

Thanks @cbouy ! From a quick look this seems great, I'll try to review it at some point over the next week (unless someone gets to it first).

P.S. For others that might review here - codecov seems to be throwing a bunch of "uncovered code" messages (when they seem like they are). Cycling the PR might clear them, but I don't think it's a major necessity right now.

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@cbouy are you still working on the PR or is this ready for review?

@cbouy
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cbouy commented Mar 30, 2024

Should be ready for review, I'll just need to update the changelog when ready for merging

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That's great.

Can you please add the CHANGELOG update right away, even if it will require resolving a merge conflict later? The summary there tends to be really helpful for assessing a PR.... and typically no reviewer will green-light such a PR without the CHANGELOG in place anyway.

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@richardjgowers do you have capacity to shepherd the PR to completion? If not please let me know and un-assign yourself. Thanks!

@cbouy cbouy force-pushed the rdkit-converter-inferring branch 2 times, most recently from 2c09952 to ea26569 Compare April 1, 2024 18:48
@cbouy
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cbouy commented Apr 1, 2024

Sorry for the spam, should be good now!

@orbeckst
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@richardjgowers are you able to review this PR yourself or is there someone you could ping? From my very cursory glance, this looks pretty much ready and would be good to get in, given our roadmap towards "better chemistry".

@cbouy
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cbouy commented Aug 26, 2024

Not sure why one of the azure test is timing out, or why the bot removed some of the tags but this is re-ready for review 😅

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IAlibay commented Aug 26, 2024

/azp run

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Azure Pipelines successfully started running 1 pipeline(s).

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