Dear all,
I noticed that MacPyMOL (v0.95) or the X11 hybrid version (v0.95 and
v0.96) crashes when aligning relatively large protein molecules (over
2,000 residues). After issuing the align command, the PyMOL process in
the Activity Monitor turns red. This did not happen when I aligned
smaller molecules (e.g. 200 residues). Is there a parameter I have to
set before aligning large molecules in these versions? By the way, the
alignment worked fine in the fink version (0.93) of PyMOL.
I appreciate any help.
Wataru Kagawa, Ph. D.
Postdoctoral Researcher
Protein Research Group
RIKEN (Physical and Chemical Research Institute)
W221, West Research Bldg.
1-7-22 Suehiro-cho, Tsurumi-ku
Yokohama, Japan 230-0045
tel. 045-503-9206
fax. 045-503-9201
