AMBER Archive (2007)

Subject: Re: AMBER: Amber 9, sander imin = 5, -y flag

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Wed Mar 07 2007 - 12:05:19 CST

Dear amber friends i would like to calculate MM_PBSA form trajectory,
i used imin=5 and used -y for input trajectory file name. i received error
from sander which is already reported in the *AMBER Mail* Reflector
Archive<http://structbio.vanderbilt.edu/hypermail/amber-archive/>.
is this can be calculated using amber 9. can i get bug fix for that?
thanks for your reply 

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830

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