GROMACS version:
GROMACS modification: Yes/No
Hi, i am working on ioniq liquid simulation with graphene double layer. I want to plot density pofile of BMIM and PF6 seperately when apply electric field.do you provide a command to generate density profile?
Hi,
Use gmx density with the flag -ng 2. The program will then ask you for two index group to plot separately. You’ll also have to supply your index file that specifies the groups with -n <yourindexfile>.
Regards,
Petter