Re: AMBER: Problem with PCSHIFT module

From: Edoardo Saccenti <saccenti.cerm.unifi.it>
Date: Thu, 12 Apr 2007 14:40:55 +0200

Hi Amber folks!
After a painful fight w\ the amber PCS module I did success in making it
start.


Anyway I'm still having problems 'cause my calculation stops with the
following:

                VIOLATIONS 15 RESIDUALS 0.15282
                VIOLATIONS 14 RESIDUALS 0.15282
                VIOLATIONS 14 RESIDUALS 0.15282
                VIOLATIONS 15 RESIDUALS 0.15282

     .... RESTARTED DUE TO LINMIN FAILURE ...

     ***** REPEATED LINMIN FAILURE *****


                    FINAL RESULTS

any idea?

Many thanks
edo


> > 
-- 
************************
Dott. Edoardo Saccenti
CERM - Magnetic Resonance Center
University of Florence
Via Luigi Sacconi, 6
50019 Sesto Fiorentino (Florence) - Italy
tel. +39055 4574281 -
e-mail: saccenti.cerm.unifi.it
web   : http://www.cerm.unifi.it
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Received on Sun Apr 15 2007 - 06:07:18 PDT
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