I'm trying to export the dots generated by running HOLE in Coot on my protein and open them in pymol. With the latest version of Coot I can export a .dat file that seems to contain the coordinates of the dots, but I can't open it in pymol. One option that occured to me is to edit the .dat file to make a 'fake' PDB file with hydrogens at the coordinates where the dots were, but I wondered first if anybody has an easier way to do it. Thanks!
|