<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:'times new roman', 'new york', times, serif;font-size:10pt;color:#ff0000;">Dear users,<div><br></div><div>I am using Gromacs package to run the molecular simulation of a protein that is bonded to a polymer. The polymer I use has around 760 atoms and hence I am not able to generate its .itp and .gro files using PRODRG server. Is there any other way how I can generate these files of my polymer in order to use them in GROMACS??</div><div><br></div><div>thanking you,</div><div> Regards,</div><div>anand</div></div><br></body></html>