Hi Chimera Team,
I’m trying to reduce some overheads in one of my scripts part of which is coming from my use of `runCommand`. At the moment, I’m only using it for `split`, but I’d like to first test whether a model is already
split to avoid unnecessary invocation.
I’m aware the python equivalent of the command is buried inside chimera.SplitMolecule and the command split_command, however it doesn’t seem to be importable, as when I try:
>>> from chimera import SplitMolecule
Traceback (most recent call last):
File "<pyshell#25>", line 2, in <module>
ImportError: cannot import name SplitMolecule
I’m getting the above ImportError. I can import other members of the chimera class (e.g. chimera.openModels or chimera.Molecule and chimera itself without issue). I’ve seen in the source code that SplitMolecule
gets imported elsewhere, and it has the __init__ file, so I assume I’m just doing something stupid with paths or similar. That said, SplitMolecule is clearly within the main chimera modules directory, so I would have expected it to only be one ‘layer’ below
`chimera` itself. Can you elighten me?
I’m currently on chimera production version 1.14 (build 42094) 2019-11-13 06:05:13 UTC if that helps.
If you could point me in the right direction to understand how the code will check for multiple chains and decide to split by chain, that would also be a massive help.
Many thanks,
Joe
Dr. Joseph Healey Ph.D. M.Sc. B.Sc. (Hons) MRSB
Research Fellow
Warwick Medical School
University of Warwick
Coventry
CV47AL
Mob: +44 (0) 7536 042620 | Twitter: @JRJHealey | Website
Email:
J.Healey.1@warwick.ac.uk | ORCID: orcid.org/0000-0002-9569-6738