CHARMM Development Project Forums User Discussion & Questions Energy terms, Constraints, Restraints, and Solvation CMAP correction, !NCRTERM definitions for multiple solutes

Is it possible for me to use the .prm and .rtf files from my original system, which already contain the CMAP stub and the dihedral definition, and load them manually during Step 1 of the Membrane Builder instead of generating new files? My hope is that CHARMM will automatically include the cross-terms in the Step5_assembly.psf file and use the correct atom typing. I would just cut that block and paste it into the psf for the original system.