AMBER: Minimization failure

From: S.Sundar Raman <sundar02.gmail.com>
Date: Wed, 30 Mar 2005 10:17:22 +0530

dear all
i build a poly valine sequence using xleap. i tired to minimise the
system in water box and gas phase. both ended in repeated laminin
failure. but when i did the same system using discover minimzation
program, it minimized upto 0.001 RMS deviation value. how to minimuse
this using AMBER please help me in this regrad

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
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Received on Wed Mar 30 2005 - 05:53:00 PST