[gmx-users] p_N head group lipid orientation

yousef nademi yousef_nademi at yahoo.com
Fri Jul 27 18:50:58 CEST 2012

​hi everybody
i want to calculate the P_N orientation of dppc lipid bilayer but in g_angle index file shoud have at least 3 atom but in P_N vector i want to define 2 atom
is there anyone know what should i do?

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