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 "/usr
Pascal,
"ori" may be mapping to the "origin" selection operator instead of your
structure. Is "ori" the full name of the object you loaded? If so, then this
is a bug...
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster
Hello,
I am using pymol version 0.99 rc6. When trying to superimpose 2 almost
identical structures (the one is an energy-minimized version of the
other, same number of residues and atoms), I always get this error-message:
PyMOL>fit mini, ori
ExecutiveRMS-Error: No atoms selected.
Whith former v
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. tr
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
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