hi there i tried to run MD and i wanted to use *.xtc file in vmd to visualize the protein but unfortunately there is no such file i given the command like this mdrun -nice 0 -v -s input3.tpr -o md_traj.trr -x md_traj.xtc -c md_final.gro -e md_ener.edr as procedure this should create md_traj.xtc file rite..... so please can u help me out of this mesh.......
-- Bharath.K.Chakravarthi Ph:9535629260
-- gmx-users mailing list [email protected] http://lists.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

