[gmx-users] g_rdf

Nilesh Dhumal ndhumal at andrew.cmu.edu
Fri Aug 19 17:47:28 CEST 2011


I run a 5ns simulation for a single glucose molecule in gas phase.

I tried to plot radial distribution function for O---H intramolecular
interactions using following command.

g_rdf -f 6.trr -s 6.tpr -n index -o

In rdf.xvg file there is no data.

Can you tell what could be the reason.

I am using Gromacs 4.0.7 version.



More information about the gromacs.org_gmx-users mailing list