GROMACS version: 2023
GROMACS modification: No
Hello,
I’m trying to Design a system for GROMACS with CNT and Biomolecule.
So far I have generated topology for CNT and Biomlecule
I want to add multiple (<100) Biomolecules into the simulation box. How can I do it?
Currently I’m using the workflow chart from Modeling Carbon Nanotubes with GROMACS - Chembytes as my workflow. Is this good?
Im novice to GROMACS. Your help will be highly appreciated.