Skip to content

Conversation

peastman
Copy link
Contributor

@peastman peastman commented Nov 1, 2022

When applying a patch to a residue, the atomic number was not set correctly for the added atoms. The result was that bonds were not added correctly when writing an OpenMM force field, since it thought all the new atoms were virtual sites or drude particles. See openmm/openmm#3815.

@peastman
Copy link
Contributor Author

Is this ok to merge?

@peastman
Copy link
Contributor Author

peastman commented Dec 8, 2022

@swails any comments on this PR?

@peastman
Copy link
Contributor Author

@swails can we please merge this? I'm still waiting on it.

@swails
Copy link
Contributor

swails commented Mar 23, 2023

Sorry - I hadn't merged it because the tests failed.

I've updated the branch and will hopefully merge when that passes.

@swails swails enabled auto-merge (squash) March 23, 2023 15:29
@swails swails merged commit a64033f into ParmEd:master Mar 23, 2023
@peastman
Copy link
Contributor Author

Thanks!

@peastman peastman deleted the atomicnumber branch March 23, 2023 16:25
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

Successfully merging this pull request may close these issues.

2 participants