AMBER Archive (2009)

Subject: [AMBER] [AmberTool] xleap problem

From: 주태성 (tsj13_at_kumoh.ac.kr)
Date: Mon Aug 17 2009 - 03:57:37 CDT


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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