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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 19 2009 - 23:32:05 PDT
