AMBER Archive (2009)

Subject: Re: [AMBER] xleap-does not work(Being solved!)

From: Rilei Yu (yulaomao1983_at_yahoo.com.cn)
Date: Sat Oct 10 2009 - 09:13:28 CDT

Dear Prof. Case,

You are really great! Before, I ever turned off Caps Lock to solve my problem or restarted my computer, but this time, when I turn off both of them, it works!

This problem is really tricky! But it is still solved!

Thanks again,

Rilei Yu

--- 09年10月10日，周六, case <case_at_biomaps.rutgers.edu> 写道：

发件人: case <case_at_biomaps.rutgers.edu>
主题: Re: [AMBER] xleap-does not work
收件人: "AMBER Mailing List" <amber_at_ambermd.org>
日期: 2009年10月10日,周六,下午9:53

On Sat, Oct 10, 2009, Rilei Yu wrote:
>
> it seems that I have been obsolete, I always
> thought there should be not change in amber10 and amber9 in such basic
> operation. Before, when I used amber9, these force parameters were
> loaded automatically.

I suspect you are mis-remembering what happened.  The last version of Amber to
have a "default" force field was Amber 6.

> After I load the force field one by one using
> source, the protein can be load without complain. But another problem is
> still cannot be solved:
> I open a window, using "edit a"
> then I chose several atoms and want to edit them in the window. However,
> when I chose "edit" on the top of the window, and click "edit selected
> atoms", there was no response.

I can't reproduce this problem.  My only guess is to check the NumLock and
CapsLock status:

   http://ambermd.org/Questions/xleap.html

...dac

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