As noted by @bc118, we'll have to add some additional links once the readthedocs are published.
Example below brought up in regards to citations in #36.
We should just add a link to the citations listed in the MoSDeF_dihedral_fit docs, which include all mosdef packages, and vmd.... We can add the docs link once they are published...
This is currently what the docs say (not to add here, just for reference):
* `MoSDeF-GOMC <https://github.com/GOMC-WSU/MoSDeF-GOMC>`_ -- Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMC
* `mBuild <https://mbuild.mosdef.org/en/stable/>`_ -- A hierarchical, component based molecule builder
* `foyer <https://foyer.mosdef.org/en/stable/>`_ -- A package for atom-typing as well as applying and disseminating forcefields
* `GMSO <https://gmso.mosdef.org/en/stable/>`_ -- Flexible storage of chemical topology for molecular simulation
* `forcefield-utilities <https://github.com/mosdef-hub/forcefield-utilities/>`_
* `Visual Molecular Dynamics (VMD) <https://www.ks.uiuc.edu/Research/vmd/>`_
* `vmd-python <https://github.com/Eigenstate/vmd-python>`_
bc118
commented
11 months ago
As noted by @bc118, we'll have to add some additional links once the readthedocs are published. Example below brought up in regards to citations in #36.