[gmx-users] Problem in HB analysis
SLN Prasad Reddy
sreeyapu at rediffmail.com
Fri Aug 27 18:14:29 CEST 2004
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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
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