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
http://amber.ch.ic.ac.uk/doc7/amber7.pdf)
Hope this helps,
Natasja
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
e-mail: nbrooij_at_itsa.ucsf.edu
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
