Thank you, Daniel. The "vector center" command works fine and helps me a
lot.
It must be a laborious task maintaining Amber and AmberTools. ^_^
-----ÓʼþÔ¼þ-----
·¢¼þÈË: Daniel Roe [mailto:daniel.r.roe.gmail.com]
·¢ËÍʱ¼ä: 2013Äê6ÔÂ29ÈÕ 4:31
ÊÕ¼þÈË: AMBER Mailing List
Ö÷Ìâ: Re: [AMBER] avgcoord in AT13
Hi,
On Fri, Jun 28, 2013 at 1:51 PM, Hongyi WU <why0713.sjtu.edu.cn> wrote:
> [avgcoord]: Command not found.
Oops - I was so focused on adding manual entries for all the new commands
that I forgot to check for deprecated ones. The 'avgcoord'
command functionality is taken care of by 'vector center', usage:
vector center <mask> out <filename> [magnitude]
I will update the AmberTools 13 manual errata (
http://ambermd.org/doc12/).
Thanks for the report.
-Dan
--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jun 28 2013 - 19:00:02 PDT
