Hi all:
I have some puzzles as following: We have successfully installed the
AMBER 12 in our servers, however the Amber11 was invoked in our output
files for some computation.
Just as "Amber 11 SANDER 2010
PMEMD implementation of SANDER, Release 11"
In addition, only the Amber12 was installed in our computers .
And for this reason, we can’t successfully calculating the binding energy
of each residue.
I want to know the reason for the problem and how to solve it.
I am looking for you replay and will be very grateful for your
kindhearted.
YANYAN ZHU
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Received on Fri Dec 20 2013 - 00:00:02 PST
