[gmx-users] cannot open traj.xtc

[surbhi mahajan]

Dear users,
I am M.Sc student , I have been doing my simulations on lipids , I am stuck
at the analysis part in which i want to calculate deuterium order parameter
after I give the command:
g_order -s md_0_1.tpr -n sn1.ndx -d z -od deuter_sn1.xvg
I get the error cannot open file traj.xtc. please help me in solving this
error.
Thanks in advance.

Regards
Surbhi Mahajan