Forgot to mention that the atom and type namings are also preserved across CHARMM - Gromacs. -- View this message in context: http://gromacs.5086.x6.nabble.com/Is-cholesterol-model-available-in-Charmm36-ff-tp5014664p5015244.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com.