On Fri, Jun 09, 2006 at 12:30:01PM +0530, Arvind Marathe wrote:
Error: unable to initialize plugin 'apbs_tools'.
I don't think this is the default, did you install over a local version
or something?
Michael
Thanks a lot Robert. The GUI opens now but with the following error given
below. I can load a molecule and perform basic operations though. Do I
need to install anything more or do anything else to get rid of the error?
Regards,
Arvind
This is probably more of a installation/debian problem than a pymol
problem.
I would say that somehow the freeglut3 package is not installed on your
system.
apt-get install freeglut3 should solve it.
However the Pymol package depends on freeglut3 so there might be more
wrong with your system.
Hi all,
my system is a newly installed debian-3.1 linux. 'pymol' seems to be part
of the installed package. But when I try to open pymol, I get the
following error:
$ pymol
Traceback (most recent call last):
File
Hi Arvind,
* Arvind Marathe arv...@mbu.iisc.ernet.in [2006-06-09 00:14] wrote:
Hi all,
my system is a newly installed debian-3.1 linux. 'pymol' seems to be part
of the installed package. But when I try to open pymol, I get the
following error:
