[gmx-users] multi file input for index files
ahmedo047 at gmail.com
Tue Jan 10 09:13:17 CET 2012
I created two different index files (A.ndx and B.ndx). I want to run the
two files at the same time.
g_hbond -f traj.xtc -s run.tpr -num A-B.xvg -n A.ndx -n B.ndx
where, I want to calculate the hydrogen bonds between A and B.
This command is giving the error as it expected. "Gromacs tools do not
support multi file input for index files" from
Is this correct? If no, what should I do?
Thanks in advance
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