Re: example 1 problems

From: Natasja Brooijmans <>
Date: Mon 16 Sep 2002 09:40:38 -0700 (PDT)

IN Amber7 leap does not automatically load force field parameters anymore,
like in Amber6. You will need to create a link to the force field file you
want to use (see page 25 of the amber manual at

Hope this helps,


Natasja Brooijmans
Graduate Program in Chemistry & Chemical Biology
Department of Pharmaceutical Chemistry
University of California, San Francisco
San Francisco, CA 94143-0446
phone: 415-476 8291
fax: 415-502 1411

On Mon, 16 Sep 2002, Alicia Hopkins wrote:

> I am trying to play around with example 1 and when I run the commands in
> teLeap I get the following error:
> saveAmberParm: There are no parameter sets loaded.
> I have followed the example verbatim from the website; any ideas as to
> what could be wrong?
> Alicia Hopkins
Received on Mon Sep 16 2002 - 09:40:38 PDT
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