[gmx-users] (error in grompp_d)

jahanshah ashkani ashkani_2003 at yahoo.com
Fri Apr 7 17:20:04 CEST 2006

  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,

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