AMBER Archive (2002)

Subject: Re: NTX value

From: David A. Case (case_at_scripps.edu)
Date: Fri Aug 30 2002 - 14:07:44 CDT


On Fri, Aug 30, 2002, giudice wrote:
> I'm actually converting my script from amber6 to amber7.
> looking into the new user's manual, It seem's that the parameter NTX = 7
> doesn't exist anymore ???
> Well I have try an old script (with ntx = 7)and it still work perfectly.
>
> is this a bug or just an error in the User's manual

NTX=7 is still allowed, but it is not necessary (and therefore was removed
from the users' manual.) The code will always read the box information from
the input coordinate files if that is the appropriate thing to do.

..dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu 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 | http://www.scripps.edu/case ==================================================================