[gmx-users] position restraints

[SLN Prasad Reddy]

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   Hi ,
      I am trying to run gromacs on a protein having ATP.I started simulation with a command "pdb2gmx" and it is giving following error

Fatal error: Atom PG in residue ATP 250 not found in rtp database
             while sorting atoms                              
 Please suggest me how to overcome this. 

Thank you

Prasad reddy