Hi All, when I wanted to add ions to the system, I got this error: Fatal error:No line with moleculetype 'SOL' found the [ molecules ] section of file 'gr.top'For more information and tips for troubleshooting, please check the GROMACSwebsite at http://www.gromacs.org/Documentation/Errors However, there is 'SOL' molecule type in the [ molecules ] section of the topology file. Can you please help me to solve this problem? Thanks,Mohammad -- Gromacs Users mailing list
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