[Chimera-users] Preparation of the protein-ligand system for the amber simulation

[James Starlight]

Dear Chimera Users,



I wounder to know if it's possible to use combination of the amber ff with
the cgenff for the both parametrization of the small ligands in complex
with the proteins using amber tools built in Chimera's? Does it possible to
use some scripts instead of GUI for such tasks ? I'll be thankfull for some
tutorial or example


Thanks for help,

James
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