Generating forcefield parameters with LigParGen

(Oh behalf of a new user)

I was recommended with this website that generates force field parameters for organic molecules and includes atomic charges. I’m not sure whether this could be used for Dissolve.

This looks like an excellent resource - thanks for the link. The only drawback is that the numbers will have to be entered in to Dissolve by hand, as none of the LigParGen output formats are currently supported. An issue has been added to address this in a future release: https://github.com/projectdissolve/dissolve/issues/495