[gmx-users] MD simulation of Glycoproteion

[陈应广]

Dear gromacs users
  
      I used Gromacs in order to get a MD simulation of Glycoproteion.now I have got the Glycoproteion's PDB file,When I want to MD by GMX,it gave a Warnning:Fatal error: Residue "...."not found in residue topology database. And I know it was because of the force field,I want to know which force field should be choose in GMX,And where I can get the force field?? Any suggestions?
 That's all.
  
  
     Thank  you
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