Hello!
I am trying to run a simulation of a metalloprotein using openmmprotocol, but when the first minimization step starts, it crashes due to the following error:
#1/8: eq1_protein [Constrained protein]
Warning: `constraints` and `constrained_atoms` are incompatible. Removing `constraints` option for this stage.
Minimizing...
Traceback (most recent call last):
File "/QFsoft/applic/python/conda/envs/openmm-7.1/bin/ommprotocol", line 11, in <module>
load_entry_point('ommprotocol==0.1.10', 'console_scripts', 'ommprotocol')()
File "/QFsoft/applic/python/conda/envs/openmm-7.1/lib/python3.6/site-packages/ommprotocol-0.1.10-py3.6.egg/ommprotocol/__init__.py", line 63, in run_protocol
File "/QFsoft/applic/python/conda/envs/openmm-7.1/lib/python3.6/site-packages/ommprotocol-0.1.10-py3.6.egg/ommprotocol/md.py", line 85, in protocol
File "/QFsoft/applic/python/conda/envs/openmm-7.1/lib/python3.6/site-packages/ommprotocol-0.1.10-py3.6.egg/ommprotocol/md.py", line 296, in run
File "/QFsoft/applic/python/conda/envs/openmm-7.1/lib/python3.6/site-packages/ommprotocol-0.1.10-py3.6.egg/ommprotocol/md.py", line 482, in log_reporter
File "/QFsoft/applic/python/conda/envs/openmm-7.1/lib/python3.6/site-packages/ommprotocol-0.1.10-py3.6.egg/ommprotocol/md.py", line 559, in system_mass
File "/QFsoft/applic/python/conda/envs/openmm-7.1/lib/python3.6/site-packages/ommprotocol-0.1.10-py3.6.egg/ommprotocol/md.py", line 559, in <genexpr>
AttributeError: 'NoneType' object has no attribute 'mass'
The protein I am working with has some metals, so I parametrized them before generating the prmtop and inpcrd files. After that, I loaded the parameters in xleap and I generated the .prmtop and .inpcrd files without any errors.
I would like to know where the AttributeError comes from, and how to avoid it in order to run the simulation.
Thank you in advance!
Hello!
I am trying to run a simulation of a metalloprotein using openmmprotocol, but when the first minimization step starts, it crashes due to the following error:
The protein I am working with has some metals, so I parametrized them before generating the prmtop and inpcrd files. After that, I loaded the parameters in xleap and I generated the .prmtop and .inpcrd files without any errors.
I would like to know where the AttributeError comes from, and how to avoid it in order to run the simulation.
Thank you in advance!