Hi,
I just recently downloaded PyMOL vs 1.7.4.0. When I try to find polar contacts,
only the hydrogen bonds showed up but the residues/atoms involved in the
contacts are no longer automatically selected. Is there a setting that I need
to change?
Regards,
Sze Yi
Hi,
Since my edu copy failed after I upgrade to yosemite. I have downloaded pymol
on my iMac 10.10.1 following the fink for 10.10 instructions on scottslab web:
http://scottlab.ucsc.edu/~wgscott/xtal/wiki/index.php/Fink_for_10.10
After setting up fink, I ran sudo apt-get install pymol-py27. I am
