I calculated the self-rotation function matrix with POLARRFN (named 1),
and also got the molecular replacement solution with phaser, and used CNS's
get_ncs_matrices to acquire the NCS matrix (named 2).
Now what I wanted to do is to compare the results of 1 and 2. Are they
the same or not, or which self-rotation function matrix is the right one of
true NCS. Could you give me some suggestions?
By the way, if I have got one molecule's PDB, and the rotation function
matrix, are there any softwares on acquiring the other molecule's PDB? Many
thanks
