Hello again all, sorry to clutter your inboxes...
With regards to my problem of connecting a
Molybdopterin correctly, does anyone have suggestions
as to the use of LINK statements in my coordinate
file? Or the use of LINK statements at all? This was
an idea when we first started refining the structure,
but it never seemed to work right.
I have put in LINK statements before, linking the two
sulfurs of the pterin to the molybdenum, which has 2
oxygens and one sulfur as ligands, but in my CCP4 log
file, I get "Link is found (not be used)" statements.
Am I missing a command here?
Thank you all again,
Jim
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