Is it possible to add additional python modules to a MacPyMOL installation?
I am trying to install the PyNMR plugin:
http://maple.rsvs.ulaval.ca/mediawiki/index.php/PyNMR
And it requires the Numeric python module. I have an external python
installation built with the module, but it seems that
How large is large?
With enough RAM, PyMOL can do molecular surfaces up to perhap a hundred
thousand atoms or so, but above that, you probably need to fall back on
Gaussians as illustrated in the script below:
Cheers,
Warren
# load a whopping big PDB
load one_million_atoms.pdb, struct
spectrum
Hello,
When I try to add a surface to a very large structure and PyMol gives me the
error message "PyMol just ran out of memory and crashed" am I receiving
this message due to limitations of the PyMol program, or do I need to install
more memory on my computer?
Thanks
-Crystal
