AMBER Archive (2009)

Subject: [AMBER] resp calculation for rubredoxin

From: vhakkim boy (vhakkim_at_gmail.com)
Date: Wed Aug 19 2009 - 05:11:22 CDT

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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