On Thu, Jan 17, 2002 at 09:27:19PM +0900, S. Jang wrote:
> I tried to construct peptide with leap with AMBER6. I want to use acetyl
> beginning group(ACE) and amine ending group(NHE). According to the
> manual "NHE" should work fine.
> But it seems leap doesn't recognize "NHE" . Here is the message.
I had the same problem - I simply generated my own prep-file for NHE
by copying the respective lines from all_amino94.in ...
--
Dr. Michael Jakusch
ETH - Swiss Federal Institute of Technology
Department of Applied Biosciences
Winterthurerstrasse 190
CH-8057 Zürich
Switzerland
Phone: +41.1.635 60 71
Fax: +41.1.635 68 84
email: michael.jakusch_at_pharma.anbi.ethz.ch
Received on Thu Jan 17 2002 - 06:32:28 PST
