[gmx-users] polymer-topology generation

[P.R.Anand Narayanan]

Dear users,

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??

thanking you,
 Regards,
anand

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