[gmx-users] (no subject)

SLN Prasad Reddy sreeyapu at rediffmail.com
Fri Aug 27 18:59:12 CEST 2004

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Hello gromacs users,
          I am working on  a 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 

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