Hi Jared everyone,
First, thanks for all your help. I really appreciate it and am sorry to be
such a noobie here...
I am using the Pymol GUI (1.7).
I've created a shared
folderhttps://drive.google.com/folderview?id=0B122hIUVdAXaWHN1X3dkS2VrQ1kusp=sharingwith
all my files so you can test with
Have you tried doing show as surface
It appears the wrl file has a bunch of extra information from the cartoon
representation, which could confuse shapeways?
-David
On Sun, May 4, 2014 at 4:49 AM, Grateful Frog gratefulf...@gmail.comwrote:
Hi Jared everyone,
First, thanks for all your
HI David,
Thanks for that tip. I didn't understand where the menu show as
surface is?
But, I did Hide everything, then Show Suface and Shapeways liked it!
So I now have a working solution!
Thanks EVERYONE!
This is a great support mailing list!
Ciao,
Bob
On Sun, May 4, 2014 at 2:08 PM,
Hi there,
I want to measure the distance and angle between an aromatic ring
(phenylalanin and a residue backbone) like this:
http://www.pymolwiki.org/index.php/File:Pseu1.png
I learned from here that I need to make a pseudoatom but I cannot make it
work.
I tried
pseudoatom test, resi=100,
Hi pymol gurus out there,
I'm trying to write a python script for a project and I need to know how to
auto-name a selection. Is there a way in which I can make the default 'sele'
selection name become protein name-chain-residue name-residue number when I
click on a residue? You know when you