[gmx-users] Flip a bilayer

Poncho Arvayo Zatarain poncho_8629 at hotmail.com
Thu Feb 15 18:38:04 CET 2018

Hello Gromacs users: I have a problem with a lipid bilayer, when i watch in vmd, is inverted, the water is in the middle and the lipid tails are outside. How can i flip it to a correct way? I´m trying with gmx trjconv -f file.gro -s file.tpr -n index -o file.gro -pbc whole but nothing happens. In index i use option System. What can i do to flip the bilayer? should i use lipid and water options in index?

More information about the gromacs.org_gmx-users mailing list