I was exploring item #15 set hbondsAngle/Distance at
http://chemapps.stolaf.edu/jmol/docs/examples-11/new8.htm
1. It appears to me that "set hbondsAngleMinimum 120" has no effect
on the subsequent calculate hbonds.
2. In order to help visualize such effects, I tried to show only the
hbonds and no covalent bonds. (Later I realized all I had do say was
"wireframe off", duh, but below is what I tried first.)
Reload page to get a clean start.
Click the first line under #15
load 1crn.pdb;set hbondsAngleMinimum 90 # default
then enter
connect delete
seems to work; you can still rotate and zoom. Now click the second line
calculate hbonds {*} {*};color hbonds yellow;hbonds 0.1
Jmol freezes and is dead.
-Eric
------------------------------------------------------------------------------
This SF.net email is sponsored by Sprint
What will you do first with EVO, the first 4G phone?
Visit sprint.com/first -- http://p.sf.net/sfu/sprint-com-first
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
