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From: Andrea S. <and...@gm...> - 2005-06-20 12:04:57
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Thanks, it worked.=20 So why fit did fail in doing that? Regards andre 2005/6/20, Ramesh Sistla <sis...@vs...>: > 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.... > > >=20 > If all you are looking at is aligning the two proteins, then >=20 > align protA, protB >=20 > is the easiest answer. fit is way trickier (at least for me!) >=20 > -- > :-) > Ramesh K. Sistla >=20 > 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 > |