[AMBER] resp calculation for rubredoxin

From: vhakkim boy <vhakkim.gmail.com>
Date: Wed, 19 Aug 2009 11:11:22 +0100

dear amber users

               I have calculated the electrostatic potential for
the rubredoxin using the gaussian03 then i have used this output for resp
calculation in antechamber it show the following error
 *no atom read in, the gaussian output file may not complete, exit. *can
anybody tell me where is the problem
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Received on Wed Aug 19 2009 - 23:32:05 PDT
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