[gmx-users] (error in grompp_d)

[jahanshah ashkani]

hi,
  I have a protein with 1277 residue. I added 131 NA+ to my .gro and .top files by genion_d and manual adaptation. But I have a problem in grompp_d run:
  "WARNING: atom names in .top and .gro don't match (NA-Na),..."
  I would be glad if you help me in this case.
  Thank you very much.
   
  Sincerely yours,
  Jahan

			
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