SV: [gmx-users] g_bundle to calculate angle with z-axis

2009 20:49 Til: Discussion list for GROMACS users Emne: [gmx-users] g_bundle to calculate angle with z-axis Dear gromacs users, I am conducting an analysis on my system consisting of a DMPC bilayer with small organic molecules inserting into it. The small molecule consists of a ring with two sub

[gmx-users] g_bundle to calculate angle with z-axis

Dear gromacs users, I am conducting an analysis on my system consisting of a DMPC bilayer with small organic molecules inserting into it. The small molecule consists of a ring with two substituents opposite each other (like para for a benzene ring). Below I have tried to sketch the ring of t