[Chimera-users] Command line dock prep in Chimera

Hello, I've been using the energy minimization protocol in Chimera via commandline, nogui. Recently, I've needed to keep the solvent from crystal structure when minimizing but the integrated Dock Prep deletes it. Is there a way to prevent Dock Prep from deleting solvent in Chimera? I know in ChimeraX has the command line implementation of Dock Prep as "dockprep", but I didn't find a counterpart to it in the older Chimera program. Thank you, Alex Lee