Re: [gmx-users] Gromacs 3.3 & g_order

Dear All, Sorry for bothering you all, I was doing some mistake while doing cat, it is working fine. sorry for the botheration, Pri... --- priyanka srivastava <[EMAIL PROTECTED]> wrote: > Dear All, > > I did a simulation of a lipid bilayer upto 10ns and > want to calculate its order parameter

[gmx-users] Gromacs 3.3 & g_order

Dear All, I did a simulation of a lipid bilayer upto 10ns and want to calculate its order parameter using g_order analysis tools. Since it was restarted in the middle so after the completion of 10ns I used cat command to combine the trr and tpr files to make one trr and tpr files for 10ns. Also, b