On 7/27/12 12:50 PM, yousef nademi wrote:
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?
g_sgangle with the -z option (assuming the bilayer is in the x-y plane) should
do this. The index group can contain two atoms (or a suitable multiple of two
defining all the P and N atoms).
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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