Hi, I am trying to calculate the density in a bilayer simulation:
echo 27 | g_density -f lipiddrg.xtc -n all.ndx -s all.tpr -o head.xvg -sl 200 -b 40000 The system size is about 6.5 x 6.5 x 9.6 I get the following error, after g_density has read most of the trajectory: *** glibc detected *** g_density: free(): invalid next size (fast): 0x0000000000877e70 *** Can anyone please point out what the problem might be? The same command works for other trajectories for me. Thank you -Himanshu MEMPHYS, SDU, Denmark. _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
