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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 19 2009 - 23:16:32 PDT
