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

Thank you for the quick response Rick. So if I am understanding correctly, I only need the first definition for the cross-terms block in the psf file and CHARMM will apply that to the other 7 Pre molecules.

I changed the terminal command in the prm file from stop to end as you suggested and the warning disappeared. Thanks for catching that!!