There is currently no automated way to change configurations of ligands around a metal complex. The organic ligands will be scanned, but not the M-L geometries (e.g., it won't spin a Cp ring around a ferrocene).
Naturally, you can do this in a manual way. -Geoff > I'm new in computational chemistry. Is it possible to search conformations of > a metal complex around its equilibrium geometry using Avogadro? If yes, could > you please guide me in doing that. ------------------------------------------------------------------------------ Find and fix application performance issues faster with Applications Manager Applications Manager provides deep performance insights into multiple tiers of your business applications. It resolves application problems quickly and reduces your MTTR. Get your free trial! https://ad.doubleclick.net/ddm/clk/302982198;130105516;z _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
