Hi After I used
grompp -f em.mdp -p topol.top -c solvated.gro -o em.tpr to collect my files into one em.tpr file (which is the meaning of gromp as fas as I understand it) Then I start mdrun for energy minimization with the command mdrun -nt 1 deffnm em and got the error Can not open file: topol.tpr What ist the problem? Thank you Greetings Lara -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
