Hi everyone
I'm trying to install version 0.82 to replace 0.78. The relevant rpms are
pymol-0.82-1.rh70.py152.i386.rpm and pymol-0.78-3.rh70.py152.i386.rpm.
However, I get a load of messages of the following type
[r...@dodo progs]# rpm -ivh pymol-0.82-1.rh70.py152.i386.rpm
Preparing...
Hi Daniel,
AFAIK, rpm complains if you want to install a newer package version over an
older one. In the case of an update, just issue the command "rpm -Uhv
pymol-0.82-1.rh70.py152.i386.rpm".
Best regards,
Dirk.
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Dirk Kostrew
Hi Dirk
Perfect, thanks. Guess it's not just my pymol understanding that's
incomplete...
Now.. why is the text in the top, grey window suddenly enormous in the new
version? - this is a little inconvenient for get_view, for example.
Daniel
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Title says it all...
Is it possible to draw a protein (back-bone, cartoon, sticks...) with a
colouring scheme according to the crystallographic B-factor of each
atoms?
Thanks for the help
Serge.
PS: If any one as some info on the previous quest
Serge,
* Serge Cohen [2002-10-02 16:10] wrote:
> Title says it all...
>
> Is it possible to draw a protein (back-bone, cartoon, sticks...) with a
> colouring scheme according to the crystallographic B-factor of each
> atoms?
I have a color_b.py python script on my PyMOL web page that you can
On Wednesday, October 2, 2002, at 10:10 AM, Serge Cohen wrote:
PS: If any one as some info on the previous questions I asked (get_view
blocks...), really don't fill shy about it. I did not have any answer
(even off list)
Actually, I would also be very interested in knowing what the matrix
ou
* Luca Jovine [2002-10-02 10:53] wrote:
> On Wednesday, October 2, 2002, at 10:10 AM, Serge Cohen wrote:
>
> > PS: If any one as some info on the previous questions I asked (get_view
> > blocks...), really don't fill shy about it. I did not have any answer
> > (even off list)
>
> Actually, I
Dear Luca and Serge,
> > PS: If any one as some info on the previous questions I asked (get_view
> > blocks...), really don't fill shy about it. I did not have any answer
> > (even off list)
>
here is the meaning of the rotation matrix:
set_view (\
#rotation matrix, describes the orientation
Quoting Serge Cohen :
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>
> Hi again,
>
> I posted a question few days ago about the way to center on a particular
> zone of a structure without using the zoom command (which would touch a
> lot of view parameters at once).
Dear Serge,
I think tha
I'm relatively new to PyMOL, and I've been repeatedly running into
a problem with the pdb files I use, namely that whenever I try to use the
show spheres command the program crashes. The same scripts work for
smaller proteins, so I'm guessing I need to find some way to increase the
memory alloca
Ron,
This appears to be a Windows specific problem. I can view spheres with
1bgy.pdb just fine under Linux (albeit 168 MB of RAM...), but it blows out on
Windows.
However, if you lower the sphere_quality (which only affects OpenGL quality),
it holds together:
load 1bgy.pdb
set sphere
Quoting Ronald L Koder :
> I'm relatively new to PyMOL, and I've been repeatedly running into
> a problem with the pdb files I use, namely that whenever I try to use the
> show spheres command the program crashes. The same scripts work for
> smaller proteins, so I'm guessing I need to find some w
Hi People,
For your information, the latest Nvidia driver does not support stereo
with a dual monitor (aka TwinView) configuration.
It might work if you have 2 graphics cards though I haven't tried that.
Does any one know if this is possible with any of the ati firegl cards?
Thanks,
Zac
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