[gmx-users] Catenation error
suniba
suniba88chemistry at gmail.com
Fri Jan 5 13:04:39 CET 2018
Hello experts and users
I have performed 4 simulations of same system starting with different initial conformations. Now when I am trying to catenate the trajectories with gmc trjcat, It is showing error that can’t catenate multiple trajectories with different number of atoms. I am not sure why the atom number is different since the system is same in all cases.
With Regards
Suniba
More information about the gromacs.org_gmx-users
mailing list