I do not know if this has been reported before. I could not find it in
the project bugs on Sourceforge or in the mailing list archive.
If I rename a protein object, originally created by reading in a pdb
file, and then create a new selection of the renamed object, the
'show' and 'hide' commands
Hi
I am attempting to install APBS on a powerbook G4 running 10.3.5. I
would like to use Bill Scott's instructions for the install via fink.
The problem I have is that I do not have a /sw/fink/dists/local
directory. I do have /sw/fink/dists directory. Therefore I cannot
place the
Hi,
I am trying to prepare a figure illustrating a fairly complex packing
arrangement in a large H32 (R32) unit cell, where the packing may
actually have some biological relevance. To try and show the packing
I've been generating symmetry related molecules using the symexp
command. The
dear pymol users!
I use the Kristian Roter's rtools for easy access pdb files.
however, if I start a pmyol script (.pml, which I just double-click in
windows)
with a command like
pdb 1kv2
to get a pdb file loaded, I get an error which is, unfortunately,
beyond my pymol/python knowledge:
This is an odd concidence, since I was just about to post about
something very similar.
I would like to use rtools commands from a .pml that is read from the
command line (eg - with the -qc flag, instead of using the graphical
interface).
When starting pymol normally, rtools loads and
Hi Roger,
* Roger Dodd rb...@cam.ac.uk [2004-10-07 16:33] wrote:
I am trying to prepare a figure illustrating a fairly complex packing
arrangement in a large H32 (R32) unit cell, where the packing may
actually have some biological relevance. To try and show the packing
I've been
Jacob,
I believe rtool will always be usable if you put
run path/rtools.py
into your .pymolrc file.
Andreas
This is an odd concidence, since I was just about to post about
something very similar.
I would like to use rtools commands from a .pml that is read from the
command line (eg -
This is, unfortunately, not the case. For our installation, rtools
already starts automatically (it's in the pmg_tk/startup directory).
Adding run path/rtools.py to the .pymolrc does not allow rtools to
be used from within the script.
Jacob
andr...@biochem.utah.edu wrote:
Jacob,
I believe
Mikko,
I think this bug was fixed a few beta versions back. You might want to
try:
pymol-0_98beta05-bin-linux-x86.tgz
http://delsci.com/beta
Which is the latest linux binary currently available...
Cheers,
Warren
--
mailto:war...@delsci.com
Warren L. DeLano, Ph.D.
Principal Scientist
