Dear Amber users
I joined a glucose molecule with my protein using UCSF chimera program and then I tried to add the new parameters (atom type, charges) with Amber12 but xleap define the carbon atoms as Cg atoms (carbon in capital and G is small letter). I have already loaded leaprc.ff99SB and GLYCAM_06h force fields.
I think I have missed some steps. Please, can help me.
John
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Received on Sun Dec 23 2012 - 02:00:03 PST
