Thanks, it worked. So why fit did fail in doing that? Regards
andre 2005/6/20, Ramesh Sistla <sistla.li...@vsnl.net>: > Andrea Spitaleri wrote: > > Hi all, > > i have got two pdb files, ref.pdb and docked.pdb, where ref.pdb > > contains the protein A and docked.pdb the protein A + a docked ligand. > > when I try to run fit ref, docked I get: > > ExecutiveRMS-Error: No atoms selected. > > I tried to select the atoms or create a new object but i get the same > > results.... > > > > If all you are looking at is aligning the two proteins, then > > align protA, protB > > is the easiest answer. fit is way trickier (at least for me!) > > -- > :-) > Ramesh K. Sistla > > May the wicked become good, may the good attain peace > May the peaceful be freed from bonds, may the freed set others free > -- Rig Veda >
