[gmx-users] g_energy has no bond entry when MD analysis

xi zhao zhaoxiitc2002 at yahoo.com.cn
Thu Oct 25 04:33:05 CEST 2007

Dear friends:
  when my MD was finished and I want to analyse the bond energy of the protein ,but g_energy did not show bond entry: the first entry is angle? When energy miniumzation  finished,g_energy did show G96 bond. why?
  Please help me! 
  Thank you! 

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