[AMBER] Met92 not bound to Cu atom in TUTORIAL-A1(simple version)

From: Mahendra B Thapa <thapamb.mail.uc.edu>
Date: Wed, 11 Jul 2012 16:50:55 -0400

Dear AMBER users,

                                   Met92 looks like not bounded to Cu atom
when opened 1PLC in some graphical programs; but in the tutorial A1
[simple version] Met92 is supposed to be bounded to Cu atom. I just post to
share assuming it may be a kind of typo in the tutorial if I am right !

Thanks,
Mahendra Thapa
University of Cincinnati
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Received on Wed Jul 11 2012 - 14:00:02 PDT