Hi all,
I am new to gromacs, I am interested in calculate Hydrogen bonds of my
protein. So I have issued the *g_hbond command like this
g_hbond -f .xtc -s .tpr -n .ndx(Index file contain all residues mainchain+H
atoms) -num .xvg -g .log
its showed
Program g_hbond, VERSION 3.3.1
Source code file: statutil.c, line: 799
Invalid command line argument:
-g
Can you please tell where I have done mistake?
Thanks in advance for your valuable suggestions.
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