AMBER Archive (2004)

Subject: Re: AMBER: eedmeth

From: David A. Case (
Date: Thu Mar 25 2004 - 18:46:44 CST

On Thu, Mar 25, 2004, wrote:
> I performed simple minimization of the protein using ibelly. The output
> only states, without any other results, that ...
> eedmeth=4: Setting switch to one everywhere

This is not an error: it simply means you have requested a non-periodic
Coulomb simulation (ntb=0, igb=0).

If you get no other output, something else is causing the program to crash...

...hope this helps...dac


================================================================== David A. Case | e-mail: Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to To unsubscribe, send "unsubscribe amber" to