Hi, I am trying to convert a CG system containing multiple copies of a protein + lipid + water + ions to an all-atom system using the special gromacs_reverse version command g_fg2cg. However I am getting the error:
----------------------------------------------------------------------------------------------- calling cpp... processing topology... Generated 4 of the 780 non-bonded parameter combinations Cleaning up temporary file grompp9YJMaA ------------------------------------------------------- Program g_fg2cg, VERSION 3.3.1 Source code file: ../kernel/toppush.c, line: 1293 Fatal error: No such moleculetype Protein --------------------------------------------------------------------------------------------- I have checked all the include statements and .itp files, but cannot fix the issue. Is seems to be very trivial but still exists. Any suggestion is welcome. Thanks, Anirban
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