For the MD simulation of liquid-crystalline DPPC bilayers.
1 ns of NPT dynamics, assuming you are in the root of this repository and GMX is in your PATH
cd gromacs
grompp -f npt.mdp -c ic.gro -p lipid.top -o ic_npt.tpr
mdrun -deffnm ic_npt10.1021/acs.jctc.6b00801