Hi Ben,
I am very sorry I found a mistake with 3H68_OH_large.bcl,I wrote a wrong
code not bb in the residues that between ACE and NME.It is running very
normally now.Thank you.
I have an important question:
when I created the side chain model by hand,I dont know how to add the
parameters of ligand with a small molecule that has three oxygen coordinated
with two ZN2+/MN2+ in the *_sidechain.bcl.If I dont add the ligand
information in that file.
I need your help to solve the problem above.
Best Regard
JiYuan
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Received on Thu Nov 17 2011 - 06:00:03 PST
