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://archive.ambermd.org/>.
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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Received on Sun Mar 11 2007 - 06:07:09 PDT