Dear all,
With a fo-fc.coeff file, which came out after running model_map.inp
using cns 1.1, i like to do a fourier tranform and calculate the structure
factor. I need to run a MR with the resulting file. could some one tell me
how to do this FT with the available fo-fc coeff file. Thanks in
Hi,
I'm not sure which program you used initially for MR (or maybe you didn't use
MR to being with ?), but assuming you used Phaser for MR, I would think that
it should have picked up the second molecule by searching in your experimental
data, provided you asked to search for more than one mol
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 600 MAP_FOM= 1.000 MAP_PHASE= 180.000
MAP_SCALE= .225 MAP_COEFF= 606.623 180.000
Presently (r and rfree are 35
