# Load force fields for lipid and water.
source leaprc.protein.ff19SB
source leaprc.lipid21
source leaprc.water.tip3p

# Load pdb file.
POPC = loadpdb POPC1_H2O1.pdb

# save prmtop and rst7 files for MD simulation
saveAmberParm POPC POPC1_H2O1_Lipid21.prmtop POPC1_H2O1_Lipid21.rst7
