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AMBER Archive (2009)Subject: [AMBER] [AmberTool] xleap problem
From: ÁÖżº (tsj13_at_kumoh.ac.kr)
Hello User
I am using Ambertools 1.2.
I want to make structure [protein + Transition Metal ]
So example = sequence { GLY GLY ~~~~~~~~~}
And then
edit example
I was using draw button. And draw Cu and assign atom name
Finally I try to save parameter
But there is error
I was typing like this saveamberparm example example.top example.crd
The error is Could not find type <Cu>
How can I solve this problem
Thanks for reading
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