Dear all, Am using Dundee prodrug server for the simulation of polymers..I have generated DRGGMX.ITP files for running gromacs simulation.How to get a topology file with .top extension so that i can use it in the grompp step from this.
I used x2top command to generate topolgy file with DRGFIN.GRO as input.but its saying like "cannot find force field for 13 atoms".Please help me in this issue.Thanks in advance. -varsha
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