In the tutorial of forcefiled parameters for new molecules, where i could run all the inp files except model_b_molvib_g03.inp and showing an error
charmm/c32b1/exec/gnu/charmm < model_b_molvib_g03.inp > model_b_molvib_g03.out
fmt: end of file
apparent state: unit 12 named fort.12
last format: (20A4)
lately reading sequential formatted external IO
how could i rectify it and how to see the optimized charges.