Hi,
I seem to have a problem with picking atoms with the "ctrl middle" mouse
option. When I click on a specific atom a different atom is actually
selected, usually far away in the structure. The same happens with the "ctrl
left" option (+lb). Can somebody tell me what is going on?
Flip
Hi Flip,
This can happen on some graphics cards if the color depth isn't high
enough. If you're in 16-bit color, try switching to 32 bit color using
the start->settings->control-panel->display->settings->colors, and then
restart PyMOL. If this is still happening with 32-bit color, then
you've
On Thu, 28 Feb 2002, DeLano, Warren wrote:
> Nice to hear from you Albion, glad to see you're finally getting a
> chance to try the package.
Yes, it looks to be my answer to movie making if I can get it to read my
model files!
> Great -- PyMOL should be up to the task provided that you've got a
I dont see an OS X package on the sourceforge site, and the source tarball
has a "Rules.make" that claims it was never sucessfully compiled on Mac OS
X. Is OS X still a work in progress or did I miss something?
Thanks
Albion
Albion E. Baucom
http://www.cse.ucsc.edu/~baucom
Albion, you're looking for the GNU/Darwin version of PyMOL
http://gnu-darwin.sourceforge.net/gdc/
which currently doesn't support hardware acceleration (just
unaccelerated MesaGL). Although the mac is supported, it is not an
optimal PyMOL platform.
The Makefile in the distro hasn't yet been us
Warren,
Would you have any interest in an autoconf/automake build setup for
pymol? I have done some preliminary work on such a system this week,
mostly to learn how to use the GNU autotools. The code is still
pretty rough, but if you think that you might be interested in
incorporating it, I will
