[gmx-users] polymer charmm27 parameter

[Mijiddorj B]

Dear GMX users,

I would like to simulate a long polymer, which consists of the number of
units (monomers). I generated the charmm27 parameter for the single unit
using swissparam server.
However, I need to prepare the parameter for the long polymer chain.
If you have any experience, please advise me to build the topology of the
long polymer using the parameter of the single unit. Thanks for any
guidance.

Best regards,

Mijiddorj