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<body class='hmmessage'><div dir='ltr'><div>Hi,</div><div><br></div><div>My Name is Marcus, and I am a huge fan of Chimera. Currently, I'm using Chimera to visualize p:MHC complex and it's electrostatic potential map. p:MHC occurs as an á chain composed of three domains - á1, á2, á3, â2 microglobulin and a ligand present in the groove. Chimera automatically recognizes the epitope as a ligand, since they have on average less than 10 amino acids. There's someway to make the Chimera don't recognizes this epitope as a ligand? A option to set the parameters that Chimera uses (ligand = <10 amino acids)?</div><div><br></div><div>Thanks for All</div><div><br></div><div>Sincerely</div><div>Marcus Mendes</div> </div></body>
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