Hi; I've already converted topology and coordinate files which were generated with amber tools to .gro format. But now, when I want to add 100Mm NaCl to the system I get this error: Fatal error: No line with moleculetype 'SOL' found the [ molecules ] section of file 'c6m1_GMX.top' For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors
I think that it cannot recognize the solvent. How can I fix it? Thank you, Mohammad -- 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.
