AMBER Archive (2002)

Subject: NTX value

From: giudice (giudice_at_ibpc.fr)
Date: Fri Aug 30 2002 - 05:31:19 CDT

Dear AMBER users
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 

-- 
Emmanuel Giudice 
Laboratoire de Biochimie Theorique,CNRS UPR 9080 
Institut de Biologie Physico - Chimique 
13, Rue Pierre & Marie CURIE 75005  PARIS

Tel-labo  :  01.58.41.51.75
Tel-perso :  06.88.73.01.13

Email : Emmanuel.Giudice_at_ibpc.fr