You have posted a rmsf-residue script, which was very helpful for analysing my multiple long trajectories (faster then through VMD). I wonder if you have a rmsf-atom script. I need to calculate rmsf for all atoms of one residue. I am sorry I am not really familar with charmm scripting to modify your rmsd-residue.str. Thank you.
I posted your question; direct mail or forum messages should not be used.
The answer to your question is:
COOR DYNA FIRSTU ... NUNIT ...
WRITE COOR CARD NAME RMSF.CRD
* RMSF is in WMAIN column