Re: [gmx-users] construction of homopolymer from non-standard monomers in gromacs

Иимяа Фаамиилиияа wrote: Hi, I am trying construct homopolymer from non-standard monomers . I have pdb, itp and gro files for monomer and constructed pdb file for polymer. I can put them in corresponding top/forcefield.ff directory. But how I can get itp and gro files for polymer (for e

[gmx-users] construction of homopolymer from non-standard monomers in gromacs

Hi, I am trying construct homopolymer from non-standard monomers . I have pdb, itp and gro files for monomer and constructed pdb file for polymer. I can put them in corresponding top/forcefield.ff directory. But how I can get itp and gro files for polymer (for example, for 3-mer in simplest