[gmx-users] g_order problem ....

Andrey V Golovin golovin at genebee.msu.su
Mon Jun 30 12:25:01 CEST 2003

Hello All,

I did simulation for 64 DPPC bilayer/ stearic acid system. Using
g_order i like get order parameter for C5 from stearic acid. So i
confused about witch atom from DPPC is equal C5 (probably C39 and C20)
but using this atoms group in ndx file i got empty order.xvg. So does
anybody has a experience about it?

Best regards,
 Andrey                            mailto:golovin at genebee.msu.su

More information about the gromacs.org_gmx-users mailing list