[gmx-users] Problem in HB analysis

[SLN Prasad Reddy]

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  Hello gromacs users,
          I am working on protein with ATP. When i do hydrogen bond anlysis (g-hbond), gromacs is complaining 

No Donors or Acceptors found in group 'ATP'

     i used PDB file of ATP containing all residues as per *.rtp file.

Kindly suggest me a solution for my problem.

Many thanks in advance

prasad reddy