[AMBER] Problems of invoking the Amber 12

From: Yanyan ZHU <zhuyanzily.gmail.com>
Date: Fri, 20 Dec 2013 15:53:41 +0800

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 canít 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

                                     YANYAN ZHU
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Received on Fri Dec 20 2013 - 00:00:02 PST
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