[gmx-users] g_tcaf

Andy Chao achao at energiaq.com
Tue Jul 29 04:28:14 CEST 2014

Dear GROMACS Users:

I would like to use the g_tcaf command to compute the viscosity of ionic
liquid.  I found out (searched online) that the g_tcaf command has some
problems.  I used the following command
g_tcaf -f traj.trr -s NPT.tpr -n index.ndx -oa tcaf.xvg

But got error messages.  Does anybody know how to fix this problem?



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