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**Submitting author:** @jpotoff (Jeffrey Potoff)
**Repository:** https://github.com/GOMC-WSU/MoSDeF-dihedral-fit/
**Branch with paper.md** (empty if default branch):
**Version:** 0.0.3
**Editor:** @p…
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While working on https://github.com/mosdef-hub/mbuild/pull/1191 in mBuild, I noticed that it should be relatively straight forward to move the [Charmm par writer ](https://github.com/mosdef-hub/mbuild…
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* We have a lot of structure/chemical formulas as reference systems
* We will soon have access to multiple general force fields (OPLS and GAFF) for atomtyping and parametrization
We need a somewha…
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How about any other group and their engines/products?
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Want to advertise MoSDeF a bit more.
Feedback on ways to further engagement
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If you have any publication under the MoSDeF umbrella and would like it to be added to the webpage, please pin a link to your publication here.
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I get the following error if I install `mosdef_slitpore` _without_ making it editable. I.e., if I just do: `pip install .`:
```
ModuleNotFoundError: No module named 'mosdef_slitpore.utils
```
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I would like to suggest that the website could be extended to list collaborating projects like [signac](https://signac.io/), [freud](https://freud.readthedocs.io/), and more. There is a lot of softwar…
bdice updated
3 years ago
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**Describe the behavior you would like added to mBuild**
MosDef currently provides an atom type xml section, and this section has an entry for name. The name is disregarded when writing the forcefie…
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I have a few topics I would like some input on:
1. I would like these examples removed from the main repo but it to still be tested with these examples in CI as a separate build in AZP. This would …