Here's my question:
I've used the PyMOL "dist" command to make H-bond dashes between a small
molecule (I called it peng) and my protein.
dist hbonds, (peng and elem o+n),(not peng and elem o+n),3.2
This worked great except it made one H-bond between 2 carbonyl oxygens. I'd
like to delete the
On Wednesday 03 December 2003 22:25, Gwendowlyn S. Knapp wrote:
> Maybe I didn't word my question right. I have several proteins (like
> 15-20) that i need to do this for and i also have these lists. i was
> wanting to see if there was anyway to have pymol read in that list
> automatically so i did
