Hi,
Try adding these coordinates in the param file:
atom_par Pt 2.75 0.080 12.000 -0.00110 0.0 0.0 0 -1 -1 1 # Non H-bonding
User Changed status to publish November 23, 2024
Hi,
Try adding these coordinates in the param file:
atom_par Pt 2.75 0.080 12.000 -0.00110 0.0 0.0 0 -1 -1 1 # Non H-bonding
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