Hello,
I am trying to calculate the Velocity Autocorrelation Function for my system using g_velacc. I have system of 128 ionic liquids (128 cations and 128 anions). I run the trajectory for 20 ns. I used following command . g_velacc -f 3.trr -n emi-etso4-127-no.ndx -s 3.tpr -o I selected "system" The output file, vac.xvg, have no data. Can any one tell why its not wirting. Thanks Nilesh -- 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
