Hi Vaheh,
my recollection is a bit hazy, but I remember having some issues with the
distributed APBS version earlier this year. Try downloading the latest APBS and
run the plug-in generated input file using the latest version from the
commandline. If that works you may have to swap the APBs bin
Hi,
After installing Dynoplot I was able to start it via the plugins menu
(which works fine), but when I try starting it via the command line it
throws an error (please see the log file).
Eventually I'd like to use Dynoplot in combination with "Monitor file
continuously" one to visualize the outp
I just found the pymol._ext_gui property, which seems to be None if X11 is
off and a positive number if X11 is present. Seeing as it's a private
variable, is it ok to use this to check for X11 presence?
-Spencer
On Thu, Apr 17, 2014 at 10:21 AM, Spencer Bliven wrote:
> Here's what I'm currentl
Colleagues,
The latest PyMOL version 1.7.0.3 looks like having issues with molecule size
when APBS is being used. I’m loading whole molecule consisting of ~500 aa and
APBS plugin after setting up the grid and after starting APBS run few seconds
later opens a window with message: APBS stopped wo
