Dear all,
I have calculated a fofc map using model_map.inp of cns1.1 and I have a
fofc.coeff file. It has following coloums as
INDE 6 0 0 MAP_FOM= 1.000 MAP_PHASE= 180.000
MAP_SCALE= .225 MAP_COEFF= 606.623 180.000
Presently (r and rfree are 35 and 40,), there are some extra density
near the model, which could be a second molecule. I would like to run a MR
using the fofc.coeff file using phaser, so that i could fix the second
molecule. What are the file conversions do i need to do? Can any one tell
how to do this? Thanks in advance.
yours sincerely,
Murugan
