[gmx-users] Query regarding g_rmsf and g_hbond
riturajpurohit at gmail.com
Wed May 26 11:27:45 CEST 2010
I have some query regarding g_rmsf and g_hbond
1) Through g_rmsf we can plot rmsf Vs atom number (it is by default)
but i want to plot rmsf Vs time, how i can do that?
2) Through g_hbond we can plot number of H-bonds Vs Time (By default)
but i want to plot number of h-bonds Vs residues.
Is it possible? I tried all the flag given in manual :( but i din not
got desire plots.
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