Dear gmx-user
I am a very new user in gromacs. I encounter the problem with coarse-grained option in gromacs. I have installed the option from the MARTINI tutorials which is “gromacs_reverse.tar.gz”. It is ok with following the tutorial to do the coarse-graining but when I want to do all atomistic simulation, the mdrun program will ask for “coarse.xtc” file. What should I include for that file. Could you please help me to figure out this problem. Thanks for advance. Suwit
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