Tutorial: Modelling post-translational modified proteins with GROMACS – Dr Anthony Nash MRSC: computational chemistry and life sciences
Data including GROMACS input files for atomistic molecular dynamics simulations of mixed, asymmetric bilayers including molecular topologies, equilibrated structures, and force field for lipids compatible with OPLS-AA parameters - ScienceDirect
MDWeb Manual
How to build step wise the topology file for GROMACS (compatible with OPLS force field) for a newly designed ionic liquid?