Dear gromacs users, I am planning to produce C-C rdf for my system and I have difficulty making the index file with a group of all C in the system, [Carbon] . .If there are thousands of atoms in the system do I have to go through the top file and note down C atom numbers and use those numbers to make a group in the index file? What is the easiest way of doing this using make_ndx features..
Thank you for your hints..
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