gmx-users@gromacs.org Dear Gromacs users, I've got an error while runing molecular dynamics simulation in GROMACs. Where can I find GMX_MAXCONSTRWARN and where can I set it?
Program mdrun, VERSION 4.0.2 Source code file: constr.c, line: 136 Fatal error: Too many LINCS warnings (2483) If you know what you are doing you can adjust the lincs warning threshold in your mdp file or set the environment variable GMX_MAXCONSTRWARN to -1, but normally it is better to fix the problem _______________________________________________ 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
