[gmx-users] program for calculation of the orientation of lipid head groups

[Yuhua Song]

Hi, Xavier:

during your discussion with Andrei about the topic
" g_density and g_potential for DMPC bilayer", dated on June 22, 2003,you mention 
that you have a program to determine PN vector of a PC-head relative to the z axis, 
I am wondering whether I can share this program, because I am analyzing my bilayer data now.


Thanks,

Yuhua