Hi everyone,
I am trying to find a way to display hydrophobic (non-polar) interactions in
PyMOL, the same way as we can display polar contacts. I am pretty sure this
can be done. Does anyone know the command?
Many thanks in advance.
Angela
--
Angela Gray
--
Angela Gray
Hello all,
I've been looking at Pymol's code for sometime time now and yet the
algorithm for addition of hydrogen atoms to molecules in Pymol is not clear
to me..
I've traced the h_add function to OMOP_AddHydrogens in layer2/Executive.c:
op.code = OMOP_AddHydrogens;/* 4 passes comple
Hi all,
Is there a way to get an output from PyMol's DSS command (like a dssp output)?
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
801-712-8799
--
ThinkGeek and WIRED's GeekDad team up for t
Hi Bradley,
PyMOL uses its own internal routine for secondary structure
classification. The iterator token is "ss". Check out
http://pymolwiki.org/index.php/Ss and
http://pymolwiki.org/index.php/Iterate_sses and
http://pymolwiki.org/index.php/WriteSS.
Cheers,
-- Jason
On Tue, Jun 22, 2010 at
Dear Pymol-Users,
I tried to ray my protein to get a good looking picture. I tried set
ray_trace_mode, 0 and ray 1200, 1200. I always go a square around my
protein and parts where not visible.
How can I get rid of that black border line and how can I ray my
protein so it is on the whole page
Try setting your Pymol viewer to square dimensions first:
Viewport 600,600
Then try the ray command
This should work
Joel
_
Joel Tyndall, PhD
Senior Lecturer in Medicinal Chemistry
National School of Pharmacy
University of Otago
PO Box 56 Dunedin 9054
New Zeala
Hi all,
Joel's correct: to get the ray traced image to match the viewport, you
must set the viewport to the same aspect ratio as the output image:
# setup the viewport
viewport 800, 600
# zoom on the visible
zoom visible
# ray the scene
ray 800,600
# scale it up
ray 1600, 1200
Cheers,
-- Jas