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When i process a pdb file obtained from a protein modelled with Charmm36m topology extracted from a trajectory by the gmx trjconv software I obtain the following error:
ValueError: Biomolecular structure is incomplete: Found gap in biomolecule structure for atom ATOM 2654 HT2 ASN 16672.29257.58976.4470.00000.0000
During handling of the above exception, another exception occurred:
Traceback (most recent call last):
File "/home/marcello/anaconda3/envs/propka/lib/python3.11/site-packages/pdb2pqr/main.py", line 792,in main_driver
results = non_trivial(
^^^^^^^^^^^^
File "/home/marcello/anaconda3/envs/propka/lib/python3.11/site-packages/pdb2pqr/main.py", line 631,in non_trivial
raise ValueError(err)
ValueError: Unable to debump biomolecule. Biomolecular structure is incomplete: Found gap in biomolecule structure for atom ATOM 2654 HT2 ASN 16672.29257.58976.4470.00000.0000
The above exception was the direct cause of the following exception:
Traceback (most recent call last):
File "/home/marcello/anaconda3/envs/propka/bin/pdb2pqr30", line 10,in<module>
sys.exit(main())
^^^^^^
File "/home/marcello/anaconda3/envs/propka/lib/python3.11/site-packages/pdb2pqr/main.py", line 829,in main
if main_driver(args) ==1:
^^^^^^^^^^^^^^^^^
File "/home/marcello/anaconda3/envs/propka/lib/python3.11/site-packages/pdb2pqr/main.py", line 802,in main_driver
raise RuntimeError from err
RuntimeError
It seems that renaming the "HT2" atom to "H ", make the program work (properly??). I saw older issue that are related to the *.xml files, maybe there are some changes needed but i'm not able to undertand if is just related to add another <altname> or create another group.
The text was updated successfully, but these errors were encountered:
Ok, thank you, does modifying the PDB as I did make it work properly? Is there a guide to understand and maybe try to modify the xml file on my own properly and then suggest a commit? Could you suggest some clue on the file to modify?
When i process a pdb file obtained from a protein modelled with Charmm36m topology extracted from a trajectory by the gmx trjconv software I obtain the following error:
It seems that renaming the "HT2" atom to "H ", make the program work (properly??). I saw older issue that are related to the *.xml files, maybe there are some changes needed but i'm not able to undertand if is just related to add another <altname> or create another group.
The text was updated successfully, but these errors were encountered: