Indeed, freeglut-devel was missing, and indeed it was a problem that I
had encountered before. But you forget things if you don't do them for
a living...
Andreas
Marius Retegan wrote:
Hello
I think you need to install development version for freeglut. At least
that was the problem in my c
Sorry for a question that I feel has been answered a hundred times, but
I can't seem to find a solution anywhere.
I try to install PyMOL via svn on a Redhat EL5 system as described in
the wiki:
svn co https://pymol.svn.sourceforge.net/svnroot/pymol/trunk/pymol pymol
cd pymol
python setup.py i
Hi,
I have a pdb "dist-not-ok.pdb" with non-natural atomic distances and
bond lengths. Hence, the bonds that pymol draws are not correct.
Therefore, I want pymol to draw the bonds according to some template pdb
"dist-ok.pdb" that holds a structure of the the same protein with
"natural" atomic dis
Dear all
Thanks for the replies. After a few minutes testing it seems that the
problem is only caused when I create an object which, unintentionally
(carelessly), selects from across different molecules. If load 1jqd
through PDB loader then do
create parallel, resid 111-116 or resid 82-88 or re
