[gmx-users] Re: Fatal error : pdb2gmx

poor nima poornings at yahoo.co.in
Fri Dec 30 10:14:37 CET 2005

  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

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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