[gmx-developers] About Cyclic Peptide

[Vidhya Sankar]

Dear  The great gromacs Developers 

  This is My Humble request . 

                                              It Would be Highly Helpful if pdb2gmx is Made enable  to construct .top and .gro files  for Cyclic Peptide without need  of Manual work 


Otherwise  it would be great if anybody help to Edit Source code of pdb2gmx thereby Making it suitable for construction of  Topology for Cyclic peptide

Thanks in Advance
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