AMBER Archive (2004)

Subject: Re: AMBER: NHE problem

From: David A. Case (case_at_scripps.edu)
Date: Sat May 22 2004 - 18:55:52 CDT

On Fri, May 21, 2004, Ryan Ye wrote:
>
> I am trying to use ACE and NHE groups in AMBER 7. When
> I loaded my pdb file into leap, there's no warning but
> NHE groups didn't show up in either "edit" or "desc".
> I followed the "tleap -s" suggestion I found in this
> archive anyway but it didn't work. Does anyone have an
> idea?

Works for me. Can you give more details--exactly what commands you
gave? Does the "list" command show an NHE unit? What is the output
from the desc command?

...dac
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu