[AMBER] Energy Decomp with mm_pbsa.pl

From: Daniel Aiello <Daniel.Aiello.umassmed.edu>
Date: Thu, 7 Jul 2011 12:58:11 -0400

Hello,
I am using Amber10 and am trying to do an energy decomp with mm_pbsa.pl. Following command: $AMBERHOME/exe/mm_pbsa.pl mm_pbsa.in > binding_energy.log
throws below error:
    
RECEPTOR already exists in GEN

Does anyone know what above error means? Thanks,
Dan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 07 2011 - 10:00:03 PDT
Custom Search