AMBER Archive (2009)

Subject: [AMBER] [AmberTool] xleap problem

From: 주태성 (
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.crd


The error is Could not find type <Cu>


How can I solve this problem


Thanks for reading


AMBER mailing list