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This is the error one gets if the [ atoms ] contains a atom/bead type S4 that is not defined in the [atomtypes] section:
Traceback (most recent call last):
File "/Users/alessandri/miniconda3/envs/polyply/bin/polyply", line 258, in <module>
main()
File "/Users/alessandri/miniconda3/envs/polyply/bin/polyply", line 254, in main
subprogram(**args_dict)
File "/Users/alessandri/miniconda3/envs/polyply/lib/python3.10/site-packages/polyply/src/gen_coords.py", line 246, in gen_coords
GenerateTemplates(topology=topology, max_opt=10).run_system(topology)
File "/Users/alessandri/miniconda3/envs/polyply/lib/python3.10/site-packages/polyply/src/processor.py", line 31, in run_system
mols.append(self.run_molecule(molecule))
File "/Users/alessandri/miniconda3/envs/polyply/lib/python3.10/site-packages/polyply/src/generate_templates.py", line 366, in run_molecule
self.gen_templates(meta_molecule)
File "/Users/alessandri/miniconda3/envs/polyply/lib/python3.10/site-packages/polyply/src/generate_templates.py", line 353, in gen_templates
self.volumes[resname] = compute_volume(block,
File "/Users/alessandri/miniconda3/envs/polyply/lib/python3.10/site-packages/polyply/src/generate_templates.py", line 180, in compute_volume
rad = float(nonbond_params[frozenset([atom_key, atom_key])]["nb1"])
KeyError: frozenset({'S4'})
This error message for this could be improved. Opening this issue to hear your opinion and in case I can try to add an error message.
(P.S. Sorry I need to catch up with a couple of PRs but I'm planning to schedule some closing-open-PRs hackathon soon :))
The text was updated successfully, but these errors were encountered:
@ricalessandri for sure this can become an error message. The only question is from where to raise it. There are several functions that require the beads types to be present. Anyways, let's start with this one and then I'll think about of other places would benefit from the same error message.
Not a bug but possible enhancement.
This is the error one gets if the [ atoms ] contains a atom/bead type
S4
that is not defined in the[atomtypes]
section:This error message for this could be improved. Opening this issue to hear your opinion and in case I can try to add an error message.
(P.S. Sorry I need to catch up with a couple of PRs but I'm planning to schedule some closing-open-PRs hackathon soon :))
The text was updated successfully, but these errors were encountered: