Please disregard - got it to work in 9.0 by "import Cif dictionary"
------------------------------ Hi Fellows, I fail on a trivial task in COOT (all version, not COOT problem): I have already a ligand PDB, whatever.pdb, and a corresponding whatever.cif. Let the 3-letter ligand be LIG. When I load whatever.pdb, COOT complains correctly about missing restraints for LIG when I try to fit. However, if I load whatever.cif (with coordinates) nothing is displayed and the display manager shows no molecule. Still no restrains. Could someone please post me a link to the answer (this got to be trivial, like a hidden 'load restraints' or so.). I am aware that 'LIG' has a monomer cif - feel free to invent anything else Sorry for the brainblock, probably the virus, BR ------------------------------------------------------ Bernhard Rupp <http://www.hofkristallamt.org/> http://www.hofkristallamt.org/ [email protected] <mailto:[email protected]> +1 925 209 7429 +43 676 571 0536 ------------------------------------------------------ Real knowledge is to know the extent of one's ignorance ------------------------------------------------------ ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=COOT&A=1
