yes, that's of course the ultimate solution. I wanted to do that, however changed my mind when I saw the size of this dictionary. It seems not reasonable to load it for each PDB parsing. However I do think it will be nice to have it as optional.
On Fri, Aug 7, 2009 at 11:47 AM, Ben Webbben@salilab.org wrote: > On 08/07/2009 11:42 AM, Dina Schneidman wrote: >> >> Do you mean to his dictionary of chemical components? >> www.wwpdb.org/ccd.html > > Yes, that looks about right. Their Ligand Expo tool will even give you > pretty pictures of a given residue. > > Ben > -- > ben@salilab.org http://salilab.org/~ben/ > "It is a capital mistake to theorize before one has data." > - Sir Arthur Conan Doyle > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev >