Hi,
this works now fine and I get a movie. However, when trying to save it
with "mpng mov" I I get a single frame only, and with "mpng mov #" I get
a series of frames in which all pictures are overlayed sequentially. I.e.
the first frame has the first picture, the second has the first plus the
Is there anyone out there:
1) still running PyMOL on RedHat 6.2-7.1? or can we migrate out
lowest-common-denomator Linux build to RH 7.2?
2) using Python 1.52 with PyMOL?
3) currently depending upon the Numeric or Numarray included with various
PyMOL builds? If so, then which one?
4) running
> I don't have red hat support yet. The problem appears to be that the
> nvidia installer (nvidia...6629pkg2.run) is getting confused as to which
> kernel is running.
Just a couple of quick thoughts --
1) Does /usr/src/linux point to the original installed kernel soruces or
the updated kernel sou
Hi folks,
Firstly sorry for the non pymol question, but if I can fix this I can
use pymol in 3D.
So the problem is that I can't get my nvidia driver to work! As I hear
the groans...I have tried many things to no avail.
Specs:
linux RHE3-AS
AMD-64 bit opteron dual processor
nvidia quad 980
Has anyone ever been able to use PyMOL to expand the symmetry of a
centrosymmetric space group?
I have tried twice, once in P-1 and once in P21/c. Both attempts result in a
core dump, but before asking Warren to examine his code, I thought I should
check with everyone else and see if it works
Note also that PyMOL beta versions now match Jmol's colors
element-for-element except for those few atomic colors previously defined in
PyMOL (just C,N,O,H,S -- I think)
Changing those colors is simply a matter of changing the associated color
name:
set_color helium, [ 0.4, 0.3, 0.7]
recolor
Car
Hi Frank,
* S. Frank Yan [2005-02-03 10:10] wrote:
>
> Is there anyway to show the default color scheme of different elements?
> The basics such as CHNOS are clear, but how about F, Cl, Br, I, P, Na,
> Mg, Ca, etc?
In the "Settings" menu on the external GUI, you can select "Colors..."
Then yo
Hi,
Is there anyway to show the default color scheme of different elements?
The basics such as CHNOS are clear, but how about F, Cl, Br, I, P, Na,
Mg, Ca, etc?
Thanks a lot,
Frank
> I need a few high-quality images of organic molecules for
> teaching purposes. I've been playing with your latest
> MacPyMol build all morning and can't seem to find a way of
> displaying in ball & stick. I can either show spheres or
> sticks, not B&S. I assume this can be done in MacPyMol. T
