Hiii All... I want to do steepest descent energy minimization for molecule Bromobenzisoxazolone Barretin, I have all the required files like.itp and .gro. Also, changed force field from ffG43a1 to ffgmx but no use. Same error of Atomtype 'CR' not found, is coming again n again. Please suggest me possible corrections.
Thanks in advance Radhika
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