openforcefield / smirnoff99Frosst

A general small molecule force field descended from AMBER99 and parm@Frosst, available in the SMIRNOFF format
Creative Commons Attribution 4.0 International
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Update CH bond parameter and README #83

Closed bannanc closed 5 years ago

bannanc commented 5 years ago

This PR fixes the sp carbon-hydrogen bond parameter discussed in issue #81. I also updated the README per issue #82 including updating the zendo badge to link to version 1.0.7.

bannanc commented 5 years ago

This isn't in a pull request, but I also set the master branch to be protected requiring at least one review before PRs can be merged. I didn't include administrators so we can override the requirement if the situation requires it.

bannanc commented 5 years ago

@davidlmobley I updated the README, per your review, could you double check and merge?