[gmx-users] Grompp error "No default Ryckaert-Bell. types"
Anurag Dobhal
anurag.dobhal at nano-medicine.co.in
Mon May 4 08:11:22 CEST 2015
Hello all
How can I address the "No default Ryckaert-Bell. types error".
The error is also in between the atoms which are not bonded with each other.
Thank you
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