Dear AMBER team:
I've just started running AMBER7 on a Linux machine, barely finished
installation, and
when I tried to follow the first tutorial (ploy-A-ploy-T decamer...) I
could only go as
far as the second line:
I managed to create the pdb file, and to run xleap, getting the
results specified in
the tutorial. However, when I moved on to try to view the file using
"edit foo" (foo is
the suggested name for the unit) I got kicked out of xleap altogether, with a
"segmentation fault".
Looking back at the e-mail reflector archive, the closest answer I
found to my problem
was at
http://amber.ch.ic.ac.uk/archive/all/11197.html, talking
something about "linking
problems" between the 32-bit AMBER program and the 64-bit X11 program.
I don't know too
much about this, and I'd rather not mess around too much, if it's at
all possible. Do you
have any suggestions?
Thanks in advance,
--
Inon Sharony
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Received on Fri Apr 18 2008 - 21:19:58 PDT
