On Wednesday 26,September,2012 06:33 PM, Stelios Karozis wrote: > Dear all, > > I am attempting to calculate the viscosity of a liquid binary system of > 500 molecules (3050 atoms), via g_tcaf command. > The system is equilibrated. The list of command I use is: > > /g_covar -f traj.trr -s topol.tpr -n index.ndx -o eigenval.xvg -v > eigenvec.trr -av average.pdb -l covar.log// > //g_tcaf -b 0 -e 20000 -dt 0.001 -f eigenvec.trr -s topol.tpr -n > index.ndx -mol -oc tcaf_cub.xvg -oa tcaf_all.xvg -o tcaf.xvg -of > tcaf_fit.xvg/
-dt 0.001 ? > > The result is a Segmentation fault error: > > /Selected 0: 'System'// > //trn version: GMX_trn_file (single precision)// > //Last frame -1 time 0.000/*/ > /**/Segmentation fault/* > > I use GROMACS 4.5.5 > > What am I doing wrong? > > Thanks in advance > Stelios > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists