[gmx-users] Atomtype 'CR' not found

[radhika jaswal]

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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