6 Nov
2007
6 Nov
'07
10:36 p.m.
I forgot to mention one more thing about that attribute definition file. It has #0:154.het on each line, which happens to specify the HEM residue in 1a6m. You could just edit the text to replace each of those with :hem (since in your structure HEM is probably not residue number 154). The first column after the tab is just the same type of specifier you would use in the command line, so there are different possibilities that would all work. You can use the command line to make sure a specifier works, for example, select an atom with sel :hem@hab to make sure that ":hem@hab" specifies an atom in your structure. Elaine