Dear users, GROMACS 5.1.4 is returning the error message below after running grompp with stpr.mdp. Does anyone knows how to fix it?
Program gmx grompp, VERSION 5.1.4 Source code file: /home/cuda1/Downloads/gromacs-5.1.4/src/gromacs/gmxpreprocess/topio.c, line: 1001 Fatal error: Molecule type 'MOL' contains no atoms For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors Best regards Tanos França. -- 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.
