[gmx-users] Re: Fatal error : pdb2gmx

[poor nima]

Hai, 
   
  I have tried with a protein to which I already did dynamics. That time it worked well with the same force field. But now its showing the same error to all the proteins.
   
  Thank you
  Poornima

Ö÷Ô £º£© <jiqing at iccas.ac.cn> wrote:
          that is because the residue of your protein is not be defined in *.rtp.
  Add it!
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