Re: [AMBER] error using the lipidorder command

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 14 May 2015 07:51:46 -0600

On Wed, May 13, 2015 at 9:49 AM, Sylvester Tumusiime <stumusii.uno.edu> wrote:
> I think that it should be "lipidorder" not "order". This is because i tried to

Yes, you are correct ('order' was the original name but deemed too
general, so it was changed). Thanks for the report,

-Dan 

-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 14 2015 - 07:00:03 PDT
Custom Search