[AMBER] Error encounter when running tutorial 4b when running xleap with AMBER 10 and AmberTools 1.2

From: Catein Catherine <askamber23.hotmail.com>
Date: Thu, 24 Jun 2010 21:57:43 +0800

Dear Prof. David,

> complex = loadpdb 1FKO_trunc_sus.pdb
Loading PDB file: ./1FKO_trunc_sus.pdb
  Added missing heavy atom: .R<CPRO 243>.A<OXT 15>
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
Illegal CONECT record in pdb file
  total atoms in file: 2015
  Leap added 2024 missing atoms according to residue templates:
       1 Heavy
       2023 H / lone pairs


Is it a normal error message I should get when I follow the steps of tutorial 4b?

Best regards,

Cat


                                               
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Received on Thu Jun 24 2010 - 07:00:03 PDT
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