graphics card) are the workarounds I
use. Not a solution per se, but this seems to be an issue between OpenGL and
Intel (although I've only seen problems with Pymol, and not vmd).
-David
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston S
sions, and then used these to generate a high-resolution ray traced
image with the same x/y ratio.
I figure I'm missing something.
Regards,
---------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-10
Hi-
I'd second this; my brain doesn't do well keeping track of whether I'm,
for example, in maximum or reasonable performance mode.
David
-----
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC
ll be satisfied).
Many of the current crop of <5 lb notebooks use integrated graphics for
price and battery life. If these units don't provide sufficient
graphics power for Pymol/VMD/Deepview, the useful market shrinks
substantially.
Thanks,
David
---------
se seen/fixed this problem?
Thanks,
Dave
-----
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email: dhor...@wfubmc.edu
web: http://www1.wfubmc.edu/biochem/faculty/Horita.htm
<http://www1.wfubmc.edu/biochem/faculty/Horita.htm/>
-
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email: dhor...@wfubmc.edu
web: http://www1.wfubmc.edu/biochem/faculty/Horita.htm
<http://www1.wfubmc.edu/bioc
roblem with fixed-width fields, but
that's another discussion...
Regards,
David
---------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email: dhor...@wfub
times where I've highlighted a collection of
residues as spheres and then accidentally added spheres to the whole
molecule instead of the next selection. Being able to get back from
that (even one step) would be a time-saver.
Dave
-
David A. Horita, Ph.D.
Departmen
Hi,
Is there any way to display an electrostatic isosurface (calculated by
apbs) as either a nice-looking mesh or as a projection plane (as done by
the SGI version of Grasp)? (Or some other format that is reasonably
clear in 2 dimensions.)
Thanks,
David
-
David A
Hi,
How does one change directories in Windows when the directory name has a
space in it? I've tried double and single quotes as well as backslash
space (I'd like to run a script that's in such a directory).
Thanks
David
-----
David A. Horita, Ph.D
rom: Edward A. Berry [mailto:ber...@upstate.edu]
Sent: Mon 9/20/2010 2:03 PM
Cc: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] cd in windows
David A. Horita wrote:
> Hi,
> How does one change directories in Windows when the directory name has a
> space in it? I've tried do
rst in the set. If I only load in a subset - say the 4 lowest energy, they
may or may not include any given filename, so aligning them to an explicit name
won't always work.
Thanks,
David
---------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest Unive
)
Thanks,
Dave
---------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email: dhor...@wfubmc.edu<mailto:dhor...@wfubmc.edu>
web:
http://www1.wfubmc.edu/biochem/faculty/H
gh control. Selecting and protecting
atoms doesn't seem to help, in this case.
Thanks,
Dave Horita
-----
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-767
the 15-pin VGA connector. Is this signal present
on ATI cards (or even on dual-DVI-I output cards)?
Thanks,
Dave Horita
-----
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fa
seem to go through
the PTR without problem, and selenomets don't seem to cause trouble, either.
Thanks,
David Horita
-----
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 33
n error about not knowing what color default is.
Thanks,
Dave Horita
---------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email: dhor...@wfubmc.edu
web:
Warren,
Personally, I'd much rather have wild-card selections in atom names and have to
deal individually with the ill-conceived PDB files than the other way around.
Regards,
David Horita
-Original Message-
From: pymol-users-ad...@lists.sourceforge.net
[mailto:pymol-users-ad...@lists.sou
Hi,
Regarding the use of the ray command, is there a way to automatically set
either the x or y value to maintain the same aspect ratio as displayed in the
window? For that matter, how do you determine the number of x and y points
displayed (other than making a bitmap and loading that into anot
might have hit on the appropriate combination of
protecting/freezing/creating objects/etc. once, but can't seem to repeat
the routine.
Thanks for any tips,
David Horita
---------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicin
Hi,
I Haven't tried VMD yet, but Windows XP-pro pymol crashes upon file open
under the 71.84 drivers, but not the 70.78 drivers. (Quadro 1300,
XP-Pro servicepack 2)
David Horita
-Original Message-
From: pymol-users-ad...@lists.sourceforge.net
[mailto:pymol-users-ad...@lists.sourceforge.ne
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