Hi,
I'm wondering if any of you who've delved into the PyMOL source know
what the following line (and subsequent block of code) from the file
"data/chempy/sidechains/generate1.py" refers to:
for fyle in glob("source/*"):
I assume it's something like a sidechain rotamer database, but isn't
included w/ the PyMOL source?
I see that the generate1/generate2 couple basically generates and then
pickles protein sidechain conformation information for usage by
chempy-related things like the mutagenesis wizard
(modules/pymol/wizard/mutagenesis.py)... which brings me to the reason
why I'm snooping around in all this -- I'm trying to create a little
"personalized" PyMOL for someone by introducing a non-standard sidechain
into the mutagenesis wizard... to make it less laborious for them to
mutate several dozen sites across the protein. It seems like it might
be fairly straightforward to do this, if I can get past the first step
of figuring-out how to access and work w/ the sidechain library. As
usual, any info would be greatly appreciated!
With best regards,
Cameron
