Error while generating tpr files

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tanver hasan

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May 19, 2023, 11:43:55 AM5/19/23

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GROMACS version:21

I ran the following command .And subsequent error occurred . Please help to fix it.

gmx grompp -f ions.mdp -c prot_solv.gro -p topol.top -o ions.tpr

ERROR 1 [file unk.prm, line 8]:
Unknown bond_atomtype CG2R64

Mario Sergio Valdes

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May 19, 2023, 11:46:06 AM5/19/23

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Please be more specific... Is your question related to gmx_MMPBSA or gromacs?

marioe911116

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May 19, 2023, 11:54:58 AM5/19/23

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This group is intended to provide support for gmx_MMPBSA-related issues... There are other resources for protein-ligand MD simulations-related questions