Hi all,
I would like to use a script found on the PyMol wiki that uses NumPy
so I need to install it.
It's written at the top of the script that :
"#NOTE!! : These packages (numarray, Scientific) must be present in pymol's
#'$PYMOLDIR/py23/lib/python2.3/site-packages/' directory!!"
I did some
Hi all (for the second time today ...),
I have a problem using the "fit" function. When I try to do this :
fit (fittest1 and resn P and !h.), (2VT4 and resn P and !h.)
I have this message error :
"ExecutiveRMS-Error: No atoms selected."
which seems very strange to me because doing something
