[gmx-users] changing pdb file residue name

[Rukmani Sridharan]

Hi,
I am a bit new to gromacs and am familiarizing myself with the various
commands. I want to simulate an unusual molecule, with the formula C7H10.
The downloaded pdb file had the residue mname MON which gromacs does not
recognize. How should i name the residue?
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