AMBER Archive (2002)

Subject: example 1 problems

From: Alicia Hopkins (ahopkins_at_chemmail.chem.fsu.edu)
Date: Mon Sep 16 2002 - 10:57:23 CDT

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