[gmx-users] add NaCl
mohammad.r0325 at yahoo.com
Tue Aug 18 21:15:11 CEST 2015
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:
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
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