Hi all: I am attempting to use Sc to calculate the surface complementarity between two molecules in my pdb. I can not figure out how to actually run the program!
I start with: sc XYZIN xxx.pdb (I am not interested in surface figures, so I have no GRASP input files) It asks: Selection commands: I define my two molecules having multiple chains with no problem, but then what do I do?? I have tried RUN, SC, GO...nothing I have thought of actually runs the program and creates any output files. Any suggestions would be greatly appreciated. Thanks. Peter Miller University of North Carolina
