Dear GROMACS users, I am trying to perform thу tutorial listed below with amber03 force field, but I get an error about tool.top while running grompp with em.mdp What can cause such a problem? Best regards, Andrew
https://extras.csc.fi/chem/courses/gmx2007/tutorial1/tutorial1.pdf This is a command line: and...@linux-f29d:~/GROMACS_MD/1LYD> grompp -f em.mdp -p tool.top -c solvated.gro -o em.tpr checking input for internal consistency... ------------------------------------------------------- Program grompp, VERSION 4.0.2 Source code file: grompp.c, line: 810 Fatal error: tool.top does not exist ------------------------------------------------------- "Baseball Heroes Only" (P.J. Harvey) _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
