Dear All,
Help, I don't know what I am doing wrong. I want to load a dimer
into pymol, 3GRS, the standard PDF file from the PDB bank only gives
co-ordinates for a monomer but if I download the PDB file for the
biological unit
http://www.rcsb.org/pdb/cgi/explore.cgi?job=download&pdbId=3GRS&pag
Dear All,
Help, I don't know what I am doing wrong. I want to load a dimer into
pymol, 3GRS, the standard PDF file from the PDB bank only gives
co-ordinates for a monomer but if I download the PDB file for the
biological unit
http://www.rcsb.org/pdb/cgi/explore.cgi?job=download&pdbId=3GRS&pag
