Convert Gromacs topology files from oligomer format into polymer one.
This is version 1.2.
This service assists :
Olygomer format topology file (itp format) can be get from Antechamber or SwissParam.
Add "Development of o2p Software to
Facilitate the Determination of Molecular
Dynamics Simulation Parameters for Macromolecules with Repeating Units"
as a reference when presenting the results obtained using o2p.
See the FAQ to get started.