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LAMMPS to Gromacs conversion errors #392
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It looks like you're trying to use a Morse potential for pairwise interactions - I'm almost certain GROMACS does not support this. If you'd like more help with this please upload some files that we can use to reproduce these errors, it's difficult to guess all of the inputs from the error messages alone. |
Thank you for your reply! |
I'm sure you can get it working in OpenMM if you wanted to accelerate your simulations with GPUs. Otherwise you might want to stick with LAMMPS. Unless a lot of development has happened in the last couple of years, I found GROMACS left a lot to be desired in running non-LJ simulations. |
Not all potentials available in any pair of programs are currently supported InterMol (and may never be). It looks like the first error is stating that it is not implemented in InterMol, which is behavior as expected. For the second error, yeah, it would be useful to know what is going on. |
Hi,
To convert LAMMPS inputs to Gromacs inputs by using Intermol, I get this error:
File "/usr/local/lib/python3.9/site-packages/intermol/lammps/lammps_parser.py", line 529, in parse_pair_style
raise UnimplementedSetting(line, ENGINE)
intermol.exceptions.UnimplementedSetting: ['pair_style', 'hybrid', 'lj/cut/coul/long', '12.0', 'morse', '12.0'] has not yet been implemented in InterMol for LAMMPS.
I see that there are previous similar issues here, is there any progress with this error?
There is also another error for a different file, please see the last lines:
File "/usr/local/lib/python3.9/site-packages/intermol/forces/forcefunctions.py", line 139, in create_kwds_from_entries
kwds[p] = float(entries[offset+i]) * u[i]
IndexError: list index out of range
Could you comment on these errors?
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