I too have encountered a similar problem and was hoping that somebody had a
suggestion for this. I've tried using CEALIGN to attempt to align the
molecules and then hoped that I could simply use some atom-atom pairwise
distances to map one set of atoms onto another but CEALIGN doesn't seem to
Hi James
Check out the information about how to load custom settings and functions:
http://www.pymolwiki.org/index.php/Pymolrc
Hope this helps,
Folmer
2012/8/16 James Starlight :
> Dear PyMol users!
>
>
> I wounder to know about possible way to save settings of the PyMol
> after LogOut from it.
Dear PyMol users!
I wounder to know about possible way to save settings of the PyMol
after LogOut from it.
E.g I've defined some basic settings like fetch_host and fetch_patch
for uploading of new pdb files as well as set new background colour.
Also I've changed some advanced settings - e.g I de