Project ID: plumID:19.069
Source: ibuprofen_solvent_interfaces_input_and_plumed/100_apolar/plumed.dat
Originally used with PLUMED version: 2.3
Stable: raw zipped stdout - stderr
Master: raw zipped stdout - stderr

#center of mass of all bulk ibuprofen molecules using carbons on the benzene ring C4 - C9
# celnter of mass of all solvent molecules
INCLUDE FILE=COM_solvent.dat
# solvent group and pseudobulk groups
INCLUDE FILE=groups.dat 
# defining distance e.g d1: DISTANCE ATOMS=s1,pseudobulk
INCLUDE FILE=distance.dat
#printing all d.z 
INCLUDE FILE=print.dat