<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:14pt"><div>Dear The great gromacs Developers <br></div><div> This is My Humble request . <br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;"> It Would be Highly Helpful if pdb2gmx is Made enable to construct .top and .gro files for Cyclic Peptide without need of Manual work <br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: times new roman,new york,times,serif; background-color: transparent;
font-style: normal;"><br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;">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<br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;">Thanks in Advance</div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;"><br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;"><br></div></div></body></html>