[gmx-users] program for calculation of the orientation of lipid head groups
yhsong at ccb.wustl.edu
Sat Jun 12 22:34:46 CEST 2004
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.
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