I am using explor translation search to find the relative position of two
different search molecules in the asymmetric unit. There is an example
file in xplor manual that fix the position of one molecule and find the
relative position of another molecule, but both molecules have the same
pdb file. Has anyone had run this where the two search models are
different? How do I deal with the psf file?
Many thanks to those who help.
Kai
