Dear all: Sorry to both you with a basic question, I am new to xplor. I am trying to build protein structure with some NMR restraints. the tutorial is very clear and works fine for regular proteins. while when I try to generate the psf file for dimers, I can only get the PSF file with one chain which causes problems later when applying NMR restrains that requires seond chain informations. I tried the manul but couldn't figure out a easy way. Any suggests? Your help is greatly appreciated!
Wei Zhang BCMB University of Tennessee
