[gmx-users] g_hyrorder

xy21hb xy21hb at 163.com
Tue Feb 16 15:29:01 CET 2016

Dear all,

I wonder the which number I should give to feed the -sgang1 and -sgang2 if I calculate the water tetrahedral order in a simple lipid bilayer system.
I searched extensively and read the source code hydorder.c but still have no idea in this case.
However, Phi(i,j) in Eqn(3) of Chau and Hardwick 1998 Mol. Phys. paper seems okay to me.

Best regards,


More information about the gromacs.org_gmx-users mailing list