Dear GROMACS users I am using GROMACS 2016.3 and ran a md simulation on my complex. Now i need to visualize my .xtc file. When i loaded the confout.gro and traj_comp.xtc in VMD , it has pbc problem, so I issued this command: trjconv -s topol.tpr -f traj.xtc -o protein.pdb -pbc nojump -dt 10 but faced to this error: Fatal error: reading tpx file (md_0_1.tpr) version 110 with version 83 program
is anybody help me to solve this problem? thanks in advanceFarial -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
