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
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