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[EMAIL PROTECTED] wrote:
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Dear all,
when running ccp4mg on MacOSX (10.3 or 10.4) the programs seems to work fine,
but crash before showing an electrostatic surface potential map. In wondows I
get the same thing to work ok (although very slow...).
Is this a known problems, is there a solution, or is there something silly I am
missing?
Greetings,
Mark van Raaij
Dear Mark,
This is a known problem on OS X, but not one we currently have a fix
for. Several people have reported the problem, but I have not been able
to consistently reproduce it here. Could you tell me what pdb you are
using and what atom selection, please. Also the output of
uname -a
in a terminal window might be useful.
Best Wishes,
Stuart McNicholas
